N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-methyl-N-[2-(3-methylphenoxy)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H22N2O3/c1-14-4-3-5-17(12-14)25-11-10-22(2)20(24)16-6-8-18-15(13-16)7-9-19(23)21-18/h3-6,8,12-13H,7,9-11H2,1-2H3,(H,21,23)