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

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]ethanamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(m-tolyl)ethyl]acetamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]acetamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]acetamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-[2-(m-tolyl)ethyl]acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCN(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CCN(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)C

InChI

InChI=1S/C22H24N2O3/c1-15-5-4-6-17(11-15)9-10-24(16(2)25)14-19-12-18-13-20(27-3)7-8-21(18)23-22(19)26/h4-8,11-13H,9-10,14H2,1-3H3,(H,23,26)