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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-4-27-19-10-7-15(13-20(19)28-5-2)14(3)23-22(26)17-6-9-18-16(12-17)8-11-21(25)24-18/h6-7,9-10,12-14H,4-5,8,11H2,1-3H3,(H,23,26)(H,24,25)