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

Systemtic Name: (3Z)-7-(4-cyclohexylpiperazin-1-yl)carbonyl-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: (3Z)-7-(4-cyclohexylpiperazine-1-carbonyl)-3-[2-(4-methoxyphenyl)-2-oxo-ethylidene]-1,4-dihydroquinoxalin-2-one CAS Name: (3Z)-7-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: (3Z)-7-(4-cyclohexylpiperazine-1-carbonyl)-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: (3Z)-7-(4-cyclohexylpiperazine-1-carbonyl)-3-[2-keto-2-(4-methoxyphenyl)ethylidene]-1,4-dihydroquinoxalin-2-one Formula: C28H32N4O4 MolecularWeight: 488.57808

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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)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C\2/C(=O)NC3=C(N2)C=CC(=C3)C(=O)N4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C28H32N4O4/c1-36-22-10-7-19(8-11-22)26(33)18-25-27(34)30-24-17-20(9-12-23(24)29-25)28(35)32-15-13-31(14-16-32)21-5-3-2-4-6-21/h7-12,17-18,21,29H,2-6,13-16H2,1H3,(H,30,34)/b25-18-