1-[(4-chlorophenyl)methyl]-N-[(2-methoxyphenyl)methyl]-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(2-methoxyphenyl)methyl]-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(2-methoxyphenyl)methyl]-2-oxo-quinoline-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(2-methoxyphenyl)methyl]-2-oxo-4-quinolinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(2-methoxyphenyl)methyl]-2-oxoquinoline-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-o-anisyl-cinchoninamide Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=O)N(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=O)N(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O3/c1-31-23-9-5-2-6-18(23)15-27-25(30)21-14-24(29)28(22-8-4-3-7-20(21)22)16-17-10-12-19(26)13-11-17/h2-14H,15-16H2,1H3,(H,27,30)