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

Systemtic Name: N-cyclopropyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: N-cyclopropyl-2-oxo-1-(p-tolylmethyl)quinoline-4-carboxamide CAS Name: N-cyclopropyl-1-[(4-methylphenyl)methyl]-2-oxo-4-quinolinecarboxamide IUPAC Name: N-cyclopropyl-1-[(4-methylphenyl)methyl]-2-oxoquinoline-4-carboxamide Traditional Name: N-cyclopropyl-2-keto-1-(4-methylbenzyl)cinchoninamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC2=O)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC2=O)C(=O)NC4CC4

InChI

InChI=1S/C21H20N2O2/c1-14-6-8-15(9-7-14)13-23-19-5-3-2-4-17(19)18(12-20(23)24)21(25)22-16-10-11-16/h2-9,12,16H,10-11,13H2,1H3,(H,22,25)