N-[1-(3-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-1,8-naphthyridin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[1-(3-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-1,8-naphthyridin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-(3-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-1,8-naphthyridin-4-yl]-N-phenyl-acetamide CAS Name: N-[1-[(3-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-1,8-naphthyridin-4-yl]-N-phenylacetamide IUPAC Name: N-[1-(3-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-1,8-naphthyridin-4-yl]-N-phenylacetamide Traditional Name: N-(1-m-anisoyl-2-methyl-3,4-dihydro-2H-1,8-naphthyridin-4-yl)-N-phenyl-acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C3=CC(=CC=C3)OC)N=CC=C2)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C3=CC(=CC=C3)OC)N=CC=C2)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C25H25N3O3/c1-17-15-23(28(18(2)29)20-10-5-4-6-11-20)22-13-8-14-26-24(22)27(17)25(30)19-9-7-12-21(16-19)31-3/h4-14,16-17,23H,15H2,1-3H3