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

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

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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)N4CCN(CC4)C5CCCCC5

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O4/c1-36-22-9-5-6-19(16-22)26(33)18-25-27(34)30-24-17-20(10-11-23(24)29-25)28(35)32-14-12-31(13-15-32)21-7-3-2-4-8-21/h5-6,9-11,16-18,21,29H,2-4,7-8,12-15H2,1H3,(H,30,34)/b25-18-