N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: 3-(3-keto-4H-quinoxalin-2-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)CCC2=NC3=CC=CC=C3NC2=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCC2=NC3=CC=CC=C3NC2=O)N4CCOCC4

InChI

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