6-chloranyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1-(phenylmethyl)benzimidazole-2-carboxamide

Systemtic Name: 6-chloranyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1-(phenylmethyl)benzimidazole-2-carboxamide Openeye Name: 1-benzyl-6-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-2-carboxamide CAS Name: 6-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1-(phenylmethyl)-2-benzimidazolecarboxamide IUPAC Name: 1-benzyl-6-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-2-carboxamide Traditional Name: 1-benzyl-6-chloro-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-2-carboxamide Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C3=NC4=C(N3CC5=CC=CC=C5)C=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C3=NC4=C(N3CC5=CC=CC=C5)C=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN4O2/c25-17-7-9-20-21(13-17)29(14-15-4-2-1-3-5-15)23(28-20)24(31)26-18-8-10-19-16(12-18)6-11-22(30)27-19/h1-5,7-10,12-13H,6,11,14H2,(H,26,31)(H,27,30)