7-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 7-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-methoxy-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-methoxy-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-7-methoxy-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-1H-quinoline-3-carboxamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CNC3=C(C2=O)C=CC(=C3)OC)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CNC3=C(C2=O)C=CC(=C3)OC)N4CCOCC4

InChI

InChI=1S/C24H27N3O5/c1-30-17-5-3-16(4-6-17)22(27-9-11-32-12-10-27)15-26-24(29)20-14-25-21-13-18(31-2)7-8-19(21)23(20)28/h3-8,13-14,22H,9-12,15H2,1-2H3,(H,25,28)(H,26,29)