7-methyl-4-oxidanylidene-N,1-diphenyl-2-phenylazanyl-1,6-naphthyridine-5-carboxamide

Systemtic Name: 7-methyl-4-oxidanylidene-N,1-diphenyl-2-phenylazanyl-1,6-naphthyridine-5-carboxamide Openeye Name: 2-anilino-7-methyl-4-oxo-N,1-diphenyl-1,6-naphthyridine-5-carboxamide CAS Name: 2-anilino-7-methyl-4-oxo-N,1-diphenyl-1,6-naphthyridine-5-carboxamide IUPAC Name: 2-anilino-7-methyl-4-oxo-N,1-diphenyl-1,6-naphthyridine-5-carboxamide Traditional Name: 2-anilino-4-keto-7-methyl-N,1-diphenyl-1,6-naphthyridine-5-carboxamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

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