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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(2-cyanoethyl)-N-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(2-cyanoethyl)-N-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(2-cyanoethyl)-N-methyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(2-cyanoethyl)-N-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(2-cyanoethyl)-2-keto-N-methyl-1,8-naphthyridine-3-carboxamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CCC#N)C(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN4O2/c1-24(11-3-9-22)19(26)17-12-15-4-2-10-23-18(15)25(20(17)27)13-14-5-7-16(21)8-6-14/h2,4-8,10,12H,3,11,13H2,1H3