N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]ethanamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]ethanamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(m-tolyl)ethyl]acetamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]acetamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]acetamide Traditional Name: N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-N-[2-(m-tolyl)ethyl]acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCN(CC2=CC3=CC(=CC(=C3NC2=O)C)C)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CCN(CC2=CC3=CC(=CC(=C3NC2=O)C)C)C(=O)C

InChI

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