1-[(4-chlorophenyl)methyl]-3-(4-methylpiperidin-1-yl)carbonyl-1,8-naphthyridin-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(4-methylpiperidin-1-yl)carbonyl-1,8-naphthyridin-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(4-methylpiperidine-1-carbonyl)-1,8-naphthyridin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-[(4-methyl-1-piperidinyl)-oxomethyl]-1,8-naphthyridin-2-one IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(4-methylpiperidine-1-carbonyl)-1,8-naphthyridin-2-one Traditional Name: 1-(4-chlorobenzyl)-3-(4-methylpiperidine-1-carbonyl)-1,8-naphthyridin-2-one Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-15-8-11-25(12-9-15)21(27)19-13-17-3-2-10-24-20(17)26(22(19)28)14-16-4-6-18(23)7-5-16/h2-7,10,13,15H,8-9,11-12,14H2,1H3