N-(4,4-dimethyl-1-oxidanylidene-2,3-dihydroisoquinolin-7-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide

Systemtic Name: N-(4,4-dimethyl-1-oxidanylidene-2,3-dihydroisoquinolin-7-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Openeye Name: N-(4,4-dimethyl-1-oxo-2,3-dihydroisoquinolin-7-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide CAS Name: N-(4,4-dimethyl-1-oxo-2,3-dihydroisoquinolin-7-yl)-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide IUPAC Name: N-(4,4-dimethyl-1-oxo-2,3-dihydroisoquinolin-7-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Traditional Name: 2-(1H-indazol-6-ylamino)-N-(1-keto-4,4-dimethyl-2,3-dihydroisoquinolin-7-yl)nicotinamide Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC(=O)C2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5)C

Isomeric SMILES

CC1(CNC(=O)C2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5)C

InChI

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