3,3-dimethyl-N-(5-methyl-7-oxidanylidene-8H-1,8-naphthyridin-2-yl)-2-oxidanylidene-1H-indole-6-carboxamide

Systemtic Name: 3,3-dimethyl-N-(5-methyl-7-oxidanylidene-8H-1,8-naphthyridin-2-yl)-2-oxidanylidene-1H-indole-6-carboxamide Openeye Name: 3,3-dimethyl-N-(5-methyl-7-oxo-8H-1,8-naphthyridin-2-yl)-2-oxo-indoline-6-carboxamide CAS Name: 3,3-dimethyl-N-(5-methyl-7-oxo-8H-1,8-naphthyridin-2-yl)-2-oxo-1H-indole-6-carboxamide IUPAC Name: 3,3-dimethyl-N-(5-methyl-7-oxo-8H-1,8-naphthyridin-2-yl)-2-oxo-1H-indole-6-carboxamide Traditional Name: 2-keto-N-(7-keto-5-methyl-8H-1,8-naphthyridin-2-yl)-3,3-dimethyl-indoline-6-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=CC(=N2)NC(=O)C3=CC4=C(C=C3)C(C(=O)N4)(C)C

Isomeric SMILES

CC1=CC(=O)NC2=C1C=CC(=N2)NC(=O)C3=CC4=C(C=C3)C(C(=O)N4)(C)C

InChI

InChI=1S/C20H18N4O3/c1-10-8-16(25)24-17-12(10)5-7-15(22-17)23-18(26)11-4-6-13-14(9-11)21-19(27)20(13,2)3/h4-9H,1-3H3,(H,21,27)(H2,22,23,24,25,26)