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

Systemtic Name: (3Z)-3-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethylidene]-7-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,4-dihydroquinoxalin-2-one Openeye Name: (3Z)-3-[2-(4-cyclohexylphenyl)-2-oxo-ethylidene]-7-[4-(2-pyridyl)piperazine-1-carbonyl]-1,4-dihydroquinoxalin-2-one CAS Name: (3Z)-3-[2-(4-cyclohexylphenyl)-2-oxoethylidene]-7-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1,4-dihydroquinoxalin-2-one IUPAC Name: (3Z)-3-[2-(4-cyclohexylphenyl)-2-oxoethylidene]-7-(4-pyridin-2-ylpiperazine-1-carbonyl)-1,4-dihydroquinoxalin-2-one Traditional Name: (3Z)-3-[2-(4-cyclohexylphenyl)-2-keto-ethylidene]-7-[4-(2-pyridyl)piperazine-1-carbonyl]-1,4-dihydroquinoxalin-2-one Formula: C32H33N5O3 MolecularWeight: 535.63612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C=C3C(=O)NC4=C(N3)C=CC(=C4)C(=O)N5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)/C=C\3/C(=O)NC4=C(N3)C=CC(=C4)C(=O)N5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C32H33N5O3/c38-29(24-11-9-23(10-12-24)22-6-2-1-3-7-22)21-28-31(39)35-27-20-25(13-14-26(27)34-28)32(40)37-18-16-36(17-19-37)30-8-4-5-15-33-30/h4-5,8-15,20-22,34H,1-3,6-7,16-19H2,(H,35,39)/b28-21-