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NSC

Summary
Name:N,N'-BIS(4-AMINO-2-METHYLQUINOLIN-6-YL)UREA
Formula:C21 H20 N6 O
Formal charge:0
Formula weight:372.423 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.011,3-bis(4-amino-2-methylquinolin-6-yl)urea
OpenEye OEToolkits1.7.61,3-bis(4-azanyl-2-methyl-quinolin-6-yl)urea

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01c2c1c(N)cc(C)nc1ccc2NC(=O)Nc4cc3c(N)cc(C)nc3cc4
InChIInChI1.03InChI=1S/C21H20N6O/c1-11-7-17(22)15-9-13(3-5-19(15)24-11)26-21(28)27-14-4-6-20-16(10-14)18(23)8-12(2)25-20/h3-10H,1-2H3,(H2,22,24)(H2,23,25)(H2,26,27,28)
InChIKeyInChI1.03HOUSDILKOJMENG-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385Cc1cc(N)c2cc(NC(=O)Nc3ccc4nc(C)cc(N)c4c3)ccc2n1
SMILESCACTVS3.385Cc1cc(N)c2cc(NC(=O)Nc3ccc4nc(C)cc(N)c4c3)ccc2n1
SMILES_CANONICALOpenEye OEToolkits1.7.6Cc1cc(c2cc(ccc2n1)NC(=O)Nc3ccc4c(c3)c(cc(n4)C)N)N
SMILESOpenEye OEToolkits1.7.6Cc1cc(c2cc(ccc2n1)NC(=O)Nc3ccc4c(c3)c(cc(n4)C)N)N

218500

PDB entries from 2024-04-17

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