2-methyl-5-oxidanylidene-N,8-diphenyl-7-phenylazanyl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 2-methyl-5-oxidanylidene-N,8-diphenyl-7-phenylazanyl-1,8-naphthyridine-3-carboxamide Openeye Name: 7-anilino-2-methyl-5-oxo-N,8-diphenyl-1,8-naphthyridine-3-carboxamide CAS Name: 7-anilino-2-methyl-5-oxo-N,8-diphenyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 7-anilino-2-methyl-5-oxo-N,8-diphenyl-1,8-naphthyridine-3-carboxamide Traditional Name: 7-anilino-5-keto-2-methyl-N,8-diphenyl-1,8-naphthyridine-3-carboxamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

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