N-[(4-chlorophenyl)methyl]-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-pyridinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]isonicotinamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)Cl)C(=O)C4=CC=NC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)Cl)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C25H22ClN3O2/c1-2-17-5-8-23-20(13-17)14-21(24(30)28-23)16-29(15-18-3-6-22(26)7-4-18)25(31)19-9-11-27-12-10-19/h3-14H,2,15-16H2,1H3,(H,28,30)