N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]acetamide CAS Name: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3C)C(=O)C

InChI

InChI=1S/C22H24N2O2/c1-15-8-9-19-13-20(22(26)23-21(19)12-15)14-24(17(3)25)11-10-18-7-5-4-6-16(18)2/h4-9,12-13H,10-11,14H2,1-3H3,(H,23,26)