3-(3-ethanoylphenyl)-1-methyl-6-(1-methylpiperidin-4-yl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 3-(3-ethanoylphenyl)-1-methyl-6-(1-methylpiperidin-4-yl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 3-(3-acetylphenyl)-1-methyl-6-(1-methyl-4-piperidyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 3-(3-acetylphenyl)-1-methyl-6-(1-methyl-4-piperidinyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 3-(3-acetylphenyl)-1-methyl-6-(1-methylpiperidin-4-yl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 3-(3-acetylphenyl)-1-methyl-6-(1-methyl-4-piperidyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=CC3=C(CCN(C3)C4CCN(CC4)C)N(C2=O)C

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=CC3=C(CCN(C3)C4CCN(CC4)C)N(C2=O)C

InChI

InChI=1S/C23H29N3O2/c1-16(27)17-5-4-6-18(13-17)21-14-19-15-26(20-7-10-24(2)11-8-20)12-9-22(19)25(3)23(21)28/h4-6,13-14,20H,7-12,15H2,1-3H3