(3Z)-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethylidene]-7-morpholin-4-ylcarbonyl-1,4-dihydroquinoxalin-2-one

Systemtic Name: (3Z)-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethylidene]-7-morpholin-4-ylcarbonyl-1,4-dihydroquinoxalin-2-one Openeye Name: (3Z)-3-[2-(3-methoxyphenyl)-2-oxo-ethylidene]-7-(morpholine-4-carbonyl)-1,4-dihydroquinoxalin-2-one CAS Name: (3Z)-3-[2-(3-methoxyphenyl)-2-oxoethylidene]-7-[4-morpholinyl(oxo)methyl]-1,4-dihydroquinoxalin-2-one IUPAC Name: (3Z)-3-[2-(3-methoxyphenyl)-2-oxoethylidene]-7-(morpholine-4-carbonyl)-1,4-dihydroquinoxalin-2-one Traditional Name: (3Z)-3-[2-keto-2-(3-methoxyphenyl)ethylidene]-7-(morpholine-4-carbonyl)-1,4-dihydroquinoxalin-2-one Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=C2C(=O)NC3=C(N2)C=CC(=C3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C=C\2/C(=O)NC3=C(N2)C=CC(=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H21N3O5/c1-29-16-4-2-3-14(11-16)20(26)13-19-21(27)24-18-12-15(5-6-17(18)23-19)22(28)25-7-9-30-10-8-25/h2-6,11-13,23H,7-10H2,1H3,(H,24,27)/b19-13-