N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]propionamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)N4CCOCC4

InChI

InChI=1S/C24H28N4O4/c1-31-19-8-6-18(7-9-19)22(27-12-14-32-15-13-27)16-25-24(30)10-11-28-21-5-3-2-4-20(21)23(29)17-26-28/h2-9,17,22H,10-16H2,1H3,(H,25,30)