N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]propanamide

Systemtic Name: N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]propanamide Openeye Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]propanamide CAS Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]propanamide IUPAC Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]propanamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC1=CC=CC=C1C)CC2=CC3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

CCC(=O)N(CCC1=CC=CC=C1C)CC2=CC3=C(C(=CC=C3)C)NC2=O

InChI

InChI=1S/C23H26N2O2/c1-4-21(26)25(13-12-18-10-6-5-8-16(18)2)15-20-14-19-11-7-9-17(3)22(19)24-23(20)27/h5-11,14H,4,12-13,15H2,1-3H3,(H,24,27)