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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C20H22N2O3/c1-3-25-15-10-8-14(9-11-15)13(2)21-20(24)17-12-19(23)22-18-7-5-4-6-16(17)18/h4-11,13,17H,3,12H2,1-2H3,(H,21,24)(H,22,23)