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

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3)N4CCOCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3)N4CCOCC4)OC

InChI

InChI=1S/C25H31N3O5/c1-3-33-22-8-5-18(15-23(22)31-2)21(28-10-12-32-13-11-28)16-26-25(30)19-4-7-20-17(14-19)6-9-24(29)27-20/h4-5,7-8,14-15,21H,3,6,9-13,16H2,1-2H3,(H,26,30)(H,27,29)