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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2CC(=O)NC3=CC=CC=C23

InChI

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