methyl 1-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridin-3-yl]carbonyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridin-3-yl]carbonyl]piperidine-4-carboxylate Openeye Name: methyl 1-[1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carbonyl]piperidine-4-carboxylate CAS Name: 1-[[1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridin-3-yl]-oxomethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carbonyl]piperidine-4-carboxylate Traditional Name: 1-[1-(4-chlorobenzyl)-2-keto-1,8-naphthyridine-3-carbonyl]isonipecotic acid methyl ester Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(CC1)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC(=O)C1CCN(CC1)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN3O4/c1-31-23(30)16-8-11-26(12-9-16)21(28)19-13-17-3-2-10-25-20(17)27(22(19)29)14-15-4-6-18(24)7-5-15/h2-7,10,13,16H,8-9,11-12,14H2,1H3