2-[3-(3-methoxyphenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[3-(3-methoxyphenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-[(3-methoxyphenyl)-oxomethyl]-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-phenethylacetamide IUPAC Name: 2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-phenethylacetamide Traditional Name: 2-(4-keto-3-m-anisoyl-7-methyl-1,8-naphthyridin-1-yl)-N-phenethyl-acetamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NCCC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NCCC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H25N3O4/c1-18-11-12-22-26(33)23(25(32)20-9-6-10-21(15-20)34-2)16-30(27(22)29-18)17-24(31)28-14-13-19-7-4-3-5-8-19/h3-12,15-16H,13-14,17H2,1-2H3,(H,28,31)