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

Systemtic Name: N-butan-2-yl-1-[(3-methylphenyl)methyl]-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: 1-(m-tolylmethyl)-2-oxo-N-sec-butyl-quinoline-4-carboxamide CAS Name: N-butan-2-yl-1-[(3-methylphenyl)methyl]-2-oxo-4-quinolinecarboxamide IUPAC Name: N-butan-2-yl-1-[(3-methylphenyl)methyl]-2-oxoquinoline-4-carboxamide Traditional Name: 2-keto-1-(3-methylbenzyl)-N-sec-butyl-cinchoninamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=O)N(C2=CC=CC=C21)CC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C)NC(=O)C1=CC(=O)N(C2=CC=CC=C21)CC3=CC=CC(=C3)C

InChI

InChI=1S/C22H24N2O2/c1-4-16(3)23-22(26)19-13-21(25)24(20-11-6-5-10-18(19)20)14-17-9-7-8-15(2)12-17/h5-13,16H,4,14H2,1-3H3,(H,23,26)