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

Systemtic Name: N-(3-methylbutyl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: N-isopentyl-2-oxo-1-(p-tolylmethyl)quinoline-4-carboxamide CAS Name: N-(3-methylbutyl)-1-[(4-methylphenyl)methyl]-2-oxo-4-quinolinecarboxamide IUPAC Name: N-(3-methylbutyl)-1-[(4-methylphenyl)methyl]-2-oxoquinoline-4-carboxamide Traditional Name: N-isoamyl-2-keto-1-(4-methylbenzyl)cinchoninamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-16(2)12-13-24-23(27)20-14-22(26)25(21-7-5-4-6-19(20)21)15-18-10-8-17(3)9-11-18/h4-11,14,16H,12-13,15H2,1-3H3,(H,24,27)