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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(1-p-phenetylethyl)-3,4-dihydro-1H-quinoline-6-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)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

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