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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-(1-p-phenetylethyl)-1H-quinoline-3-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H20N2O3/c1-3-25-16-10-8-14(9-11-16)13(2)21-19(23)17-12-15-6-4-5-7-18(15)22-20(17)24/h4-13H,3H2,1-2H3,(H,21,23)(H,22,24)