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

Systemtic Name: N-cyclopentyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: N-cyclopentyl-2-oxo-1-(p-tolylmethyl)quinoline-4-carboxamide CAS Name: N-cyclopentyl-1-[(4-methylphenyl)methyl]-2-oxo-4-quinolinecarboxamide IUPAC Name: N-cyclopentyl-1-[(4-methylphenyl)methyl]-2-oxoquinoline-4-carboxamide Traditional Name: N-cyclopentyl-2-keto-1-(4-methylbenzyl)cinchoninamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC2=O)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC2=O)C(=O)NC4CCCC4

InChI

InChI=1S/C23H24N2O2/c1-16-10-12-17(13-11-16)15-25-21-9-5-4-8-19(21)20(14-22(25)26)23(27)24-18-6-2-3-7-18/h4-5,8-14,18H,2-3,6-7,15H2,1H3,(H,24,27)