2-(1H-indazol-6-ylamino)-N-(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)pyridine-3-carboxamide

Systemtic Name: 2-(1H-indazol-6-ylamino)-N-(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)pyridine-3-carboxamide Openeye Name: 2-(1H-indazol-6-ylamino)-N-(4-methyl-2-oxo-1H-quinolin-7-yl)pyridine-3-carboxamide CAS Name: 2-(1H-indazol-6-ylamino)-N-(4-methyl-2-oxo-1H-quinolin-7-yl)-3-pyridinecarboxamide IUPAC Name: 2-(1H-indazol-6-ylamino)-N-(4-methyl-2-oxo-1H-quinolin-7-yl)pyridine-3-carboxamide Traditional Name: 2-(1H-indazol-6-ylamino)-N-(2-keto-4-methyl-1H-quinolin-7-yl)nicotinamide Formula: C23H18N6O2 MolecularWeight: 410.42802

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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)C=NN5

Isomeric SMILES

CC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C23H18N6O2/c1-13-9-21(30)28-20-11-16(6-7-17(13)20)27-23(31)18-3-2-8-24-22(18)26-15-5-4-14-12-25-29-19(14)10-15/h2-12H,1H3,(H,24,26)(H,25,29)(H,27,31)(H,28,30)