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2-(3H-benzimidazol-5-ylamino)-N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)pyridine-3-carboxamide

2-(3H-benzimidazol-5-ylamino)-N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)pyridine-3-carboxamide

Systemtic Name:2-(3H-benzimidazol-5-ylamino)-N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)pyridine-3-carboxamide
Openeye Name:2-(3H-benzimidazol-5-ylamino)-N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)pyridine-3-carboxamide
CAS Name:2-(3H-benzimidazol-5-ylamino)-N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-pyridinecarboxamide
IUPAC Name:2-(3H-benzimidazol-5-ylamino)-N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)pyridine-3-carboxamide
Traditional Name:2-(3H-benzimidazol-5-ylamino)-N-(2-keto-4,4-dimethyl-1,3-dihydroquinolin-7-yl)nicotinamide
Formula: C24H22N6O2
MolecularWeight: 426.47048
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)N=CN5)C


Isomeric SMILES

CC1(CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)N=CN5)C


InChI

InChI=1S/C24H22N6O2/c1-24(2)12-21(31)30-19-10-15(5-7-17(19)24)29-23(32)16-4-3-9-25-22(16)28-14-6-8-18-20(11-14)27-13-26-18/h3-11,13H,12H2,1-2H3,(H,25,28)(H,26,27)(H,29,32)(H,30,31)


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