N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]acetamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3C)C(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3C)C(=O)C

InChI

InChI=1S/C23H26N2O3/c1-4-28-21-9-10-22-19(14-21)13-20(23(27)24-22)15-25(17(3)26)12-11-18-8-6-5-7-16(18)2/h5-10,13-14H,4,11-12,15H2,1-3H3,(H,24,27)