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

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]propanamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(m-tolyl)ethyl]propanamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]propanamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]propanamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-[2-(m-tolyl)ethyl]propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC1=CC=CC(=C1)C)CC2=CC3=C(C=CC(=C3)OC)NC2=O

Isomeric SMILES

CCC(=O)N(CCC1=CC=CC(=C1)C)CC2=CC3=C(C=CC(=C3)OC)NC2=O

InChI

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