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N-(5,5-dimethyl-7-oxidanylidene-6,8-dihydro-1,8-naphthyridin-2-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide

N-(5,5-dimethyl-7-oxidanylidene-6,8-dihydro-1,8-naphthyridin-2-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide

Systemtic Name:N-(5,5-dimethyl-7-oxidanylidene-6,8-dihydro-1,8-naphthyridin-2-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide
Openeye Name:N-(5,5-dimethyl-7-oxo-6,8-dihydro-1,8-naphthyridin-2-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide
CAS Name:N-(5,5-dimethyl-7-oxo-6,8-dihydro-1,8-naphthyridin-2-yl)-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide
IUPAC Name:N-(5,5-dimethyl-7-oxo-6,8-dihydro-1,8-naphthyridin-2-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide
Traditional Name:2-(1H-indazol-6-ylamino)-N-(7-keto-5,5-dimethyl-6,8-dihydro-1,8-naphthyridin-2-yl)nicotinamide
Formula: C23H21N7O2
MolecularWeight: 427.45854
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=CC(=N2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5)C


Isomeric SMILES

CC1(CC(=O)NC2=C1C=CC(=N2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5)C


InChI

InChI=1S/C23H21N7O2/c1-23(2)11-19(31)29-21-16(23)7-8-18(27-21)28-22(32)15-4-3-9-24-20(15)26-14-6-5-13-12-25-30-17(13)10-14/h3-10,12H,11H2,1-2H3,(H,24,26)(H,25,30)(H2,27,28,29,31,32)


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