2-[(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-4-yl)oxy]-N-phenyl-ethanamide

Systemtic Name: 2-[(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-4-yl)oxy]-N-phenyl-ethanamide Openeye Name: 2-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)oxy]-N-phenyl-acetamide CAS Name: 2-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)oxy]-N-phenylacetamide IUPAC Name: 2-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)oxy]-N-phenylacetamide Traditional Name: 2-[(7-anilino-5-keto-2-methyl-8-phenyl-1,8-naphthyridin-4-yl)oxy]-N-phenyl-acetamide Formula: C29H24N4O3 MolecularWeight: 476.52586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)OCC(=O)NC3=CC=CC=C3)C(=O)C=C(N2C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C(=C1)OCC(=O)NC3=CC=CC=C3)C(=O)C=C(N2C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C29H24N4O3/c1-20-17-25(36-19-27(35)32-22-13-7-3-8-14-22)28-24(34)18-26(31-21-11-5-2-6-12-21)33(29(28)30-20)23-15-9-4-10-16-23/h2-18,31H,19H2,1H3,(H,32,35)