N-[1-(3-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-1,6-naphthyridin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[1-(3-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-1,6-naphthyridin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-(3-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-1,6-naphthyridin-4-yl]-N-phenyl-acetamide CAS Name: N-[1-[(3-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-1,6-naphthyridin-4-yl]-N-phenylacetamide IUPAC Name: N-[1-(3-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-1,6-naphthyridin-4-yl]-N-phenylacetamide Traditional Name: N-(1-m-anisoyl-2-methyl-3,4-dihydro-2H-1,6-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)C=CN=C2)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

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

InChI

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