Loading
PDBj
MenuPDBj@FacebookPDBj@X(formerly Twitter)PDBj@BlueSkyPDBj@YouTubewwPDB FoundationwwPDBDonate
RCSB PDBPDBeBMRBAdv. SearchSearch help

A1CLC

Summary
Name:(4M)-4-(3-bromophenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide
Formula:C23 H20 Br N3 O2
Formal charge:0
Formula weight:450.328 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(4M)-4-(3-bromophenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide
OpenEye OEToolkits3.1.0.04-(3-bromophenyl)-2-methyl-~{N}-(6-methylpyridin-2-yl)-5-oxidanylidene-7,8-dihydro-6~{H}-quinoline-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(Nc1cccc(C)n1)c1c(c2cccc(Br)c2)c2C(=O)CCCc2nc1C
InChIInChI1.06InChI=1S/C23H20BrN3O2/c1-13-6-3-11-19(25-13)27-23(29)20-14(2)26-17-9-5-10-18(28)22(17)21(20)15-7-4-8-16(24)12-15/h3-4,6-8,11-12H,5,9-10H2,1-2H3,(H,25,27,29)
InChIKeyInChI1.06NUAOBZIZQFOKSM-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385Cc1cccc(NC(=O)c2c(C)nc3CCCC(=O)c3c2c4cccc(Br)c4)n1
SMILESCACTVS3.385Cc1cccc(NC(=O)c2c(C)nc3CCCC(=O)c3c2c4cccc(Br)c4)n1
SMILES_CANONICALOpenEye OEToolkits3.1.0.0Cc1cccc(n1)NC(=O)c2c(nc3c(c2c4cccc(c4)Br)C(=O)CCC3)C
SMILESOpenEye OEToolkits3.1.0.0Cc1cccc(n1)NC(=O)c2c(nc3c(c2c4cccc(c4)Br)C(=O)CCC3)C

258009

PDB entries from 2026-08-12

PDB statisticsPDBj update infoContact PDBjnumon