N-[(2-chlorophenyl)methyl]-1-[(3-methylphenyl)methyl]-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-[(3-methylphenyl)methyl]-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-(m-tolylmethyl)-2-oxo-quinoline-4-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-[(3-methylphenyl)methyl]-2-oxo-4-quinolinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-[(3-methylphenyl)methyl]-2-oxoquinoline-4-carboxamide Traditional Name: N-(2-chlorobenzyl)-2-keto-1-(3-methylbenzyl)cinchoninamide Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3C(=CC2=O)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3C(=CC2=O)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H21ClN2O2/c1-17-7-6-8-18(13-17)16-28-23-12-5-3-10-20(23)21(14-24(28)29)25(30)27-15-19-9-2-4-11-22(19)26/h2-14H,15-16H2,1H3,(H,27,30)