(3Z)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-7-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,4-dihydroquinoxalin-2-one

Systemtic Name: (3Z)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-7-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,4-dihydroquinoxalin-2-one Openeye Name: (3Z)-3-[2-(4-methoxyphenyl)-2-oxo-ethylidene]-7-[4-(2-pyridyl)piperazine-1-carbonyl]-1,4-dihydroquinoxalin-2-one CAS Name: (3Z)-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-7-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1,4-dihydroquinoxalin-2-one IUPAC Name: (3Z)-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-7-(4-pyridin-2-ylpiperazine-1-carbonyl)-1,4-dihydroquinoxalin-2-one Traditional Name: (3Z)-3-[2-keto-2-(4-methoxyphenyl)ethylidene]-7-[4-(2-pyridyl)piperazine-1-carbonyl]-1,4-dihydroquinoxalin-2-one Formula: C27H25N5O4 MolecularWeight: 483.5185

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C2C(=O)NC3=C(N2)C=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C\2/C(=O)NC3=C(N2)C=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C27H25N5O4/c1-36-20-8-5-18(6-9-20)24(33)17-23-26(34)30-22-16-19(7-10-21(22)29-23)27(35)32-14-12-31(13-15-32)25-4-2-3-11-28-25/h2-11,16-17,29H,12-15H2,1H3,(H,30,34)/b23-17-