4-(3-chlorophenyl)-3-(1-ethanoylpiperidin-4-yl)-1-ethyl-7-methyl-1,8-naphthyridin-2-one

Systemtic Name: 4-(3-chlorophenyl)-3-(1-ethanoylpiperidin-4-yl)-1-ethyl-7-methyl-1,8-naphthyridin-2-one Openeye Name: 3-(1-acetyl-4-piperidyl)-4-(3-chlorophenyl)-1-ethyl-7-methyl-1,8-naphthyridin-2-one CAS Name: 3-(1-acetyl-4-piperidinyl)-4-(3-chlorophenyl)-1-ethyl-7-methyl-1,8-naphthyridin-2-one IUPAC Name: 3-(1-acetylpiperidin-4-yl)-4-(3-chlorophenyl)-1-ethyl-7-methyl-1,8-naphthyridin-2-one Traditional Name: 3-(1-acetyl-4-piperidyl)-4-(3-chlorophenyl)-1-ethyl-7-methyl-1,8-naphthyridin-2-one Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=N2)C)C(=C(C1=O)C3CCN(CC3)C(=O)C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C2=C(C=CC(=N2)C)C(=C(C1=O)C3CCN(CC3)C(=O)C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H26ClN3O2/c1-4-28-23-20(9-8-15(2)26-23)21(18-6-5-7-19(25)14-18)22(24(28)30)17-10-12-27(13-11-17)16(3)29/h5-9,14,17H,4,10-13H2,1-3H3