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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3)OC

InChI

InChI=1S/C20H22N2O4/c1-3-26-17-8-4-13(10-18(17)25-2)12-21-20(24)15-5-7-16-14(11-15)6-9-19(23)22-16/h4-5,7-8,10-11H,3,6,9,12H2,1-2H3,(H,21,24)(H,22,23)