4-methyl-5-oxidanylidene-N,8-diphenyl-7-phenylazanyl-1,8-naphthyridine-2-carboxamide

Systemtic Name: 4-methyl-5-oxidanylidene-N,8-diphenyl-7-phenylazanyl-1,8-naphthyridine-2-carboxamide Openeye Name: 7-anilino-4-methyl-5-oxo-N,8-diphenyl-1,8-naphthyridine-2-carboxamide CAS Name: 7-anilino-4-methyl-5-oxo-N,8-diphenyl-1,8-naphthyridine-2-carboxamide IUPAC Name: 7-anilino-4-methyl-5-oxo-N,8-diphenyl-1,8-naphthyridine-2-carboxamide Traditional Name: 7-anilino-5-keto-4-methyl-N,8-diphenyl-1,8-naphthyridine-2-carboxamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H22N4O2/c1-19-17-23(28(34)30-21-13-7-3-8-14-21)31-27-26(19)24(33)18-25(29-20-11-5-2-6-12-20)32(27)22-15-9-4-10-16-22/h2-18,29H,1H3,(H,30,34)