N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]pyridine-3-carboxamide

Systemtic Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]pyridine-3-carboxamide Openeye Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]pyridine-3-carboxamide CAS Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-3-pyridinecarboxamide IUPAC Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]pyridine-3-carboxamide Traditional Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]nicotinamide Formula: C24H24N6O2 MolecularWeight: 428.48636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CNCC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)NC(=O)N5)C

Isomeric SMILES

CC1(CNCC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)NC(=O)N5)C

InChI

InChI=1S/C24H24N6O2/c1-24(2)13-25-12-14-10-15(5-7-18(14)24)28-22(31)17-4-3-9-26-21(17)27-16-6-8-19-20(11-16)30-23(32)29-19/h3-11,25H,12-13H2,1-2H3,(H,26,27)(H,28,31)(H2,29,30,32)