N-(7-methyl-4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-5-yl)benzamide

Systemtic Name: N-(7-methyl-4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-5-yl)benzamide Openeye Name: N-(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)benzamide CAS Name: N-(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)benzamide IUPAC Name: N-(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)benzamide Traditional Name: N-(2-anilino-4-keto-7-methyl-1-phenyl-1,6-naphthyridin-5-yl)benzamide 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)NC(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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