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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(2-ethylpiperidin-1-yl)carbonyl-1,8-naphthyridin-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(2-ethylpiperidine-1-carbonyl)-1,8-naphthyridin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-[(2-ethyl-1-piperidinyl)-oxomethyl]-1,8-naphthyridin-2-one IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(2-ethylpiperidine-1-carbonyl)-1,8-naphthyridin-2-one Traditional Name: 1-(4-chlorobenzyl)-3-(2-ethylpiperidine-1-carbonyl)-1,8-naphthyridin-2-one Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O2/c1-2-19-7-3-4-13-26(19)22(28)20-14-17-6-5-12-25-21(17)27(23(20)29)15-16-8-10-18(24)11-9-16/h5-6,8-12,14,19H,2-4,7,13,15H2,1H3