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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

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