1-[(4-chlorophenyl)methyl]-N-methyl-N-(1-methylpiperidin-4-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-methyl-N-(1-methylpiperidin-4-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-methyl-N-(1-methyl-4-piperidyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-methyl-N-(1-methyl-4-piperidinyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-methyl-N-(1-methylpiperidin-4-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-methyl-N-(1-methyl-4-piperidyl)-1,8-naphthyridine-3-carboxamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN4O2/c1-26-12-9-19(10-13-26)27(2)22(29)20-14-17-4-3-11-25-21(17)28(23(20)30)15-16-5-7-18(24)8-6-16/h3-8,11,14,19H,9-10,12-13,15H2,1-2H3