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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3)N4CCOCC4

InChI

InChI=1S/C23H27N3O4/c1-29-19-6-2-16(3-7-19)21(26-10-12-30-13-11-26)15-24-23(28)18-4-8-20-17(14-18)5-9-22(27)25-20/h2-4,6-8,14,21H,5,9-13,15H2,1H3,(H,24,28)(H,25,27)