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

Systemtic Name: (3Z)-3-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethylidene]-7-(4-cyclohexylpiperazin-1-yl)carbonyl-1,4-dihydroquinoxalin-2-one Openeye Name: (3Z)-3-[2-(4-cyclohexylphenyl)-2-oxo-ethylidene]-7-(4-cyclohexylpiperazine-1-carbonyl)-1,4-dihydroquinoxalin-2-one CAS Name: (3Z)-3-[2-(4-cyclohexylphenyl)-2-oxoethylidene]-7-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-1,4-dihydroquinoxalin-2-one IUPAC Name: (3Z)-3-[2-(4-cyclohexylphenyl)-2-oxoethylidene]-7-(4-cyclohexylpiperazine-1-carbonyl)-1,4-dihydroquinoxalin-2-one Traditional Name: (3Z)-3-[2-(4-cyclohexylphenyl)-2-keto-ethylidene]-7-(4-cyclohexylpiperazine-1-carbonyl)-1,4-dihydroquinoxalin-2-one Formula: C33H40N4O3 MolecularWeight: 540.6957

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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)C6CCCCC6

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)C6CCCCC6

InChI

InChI=1S/C33H40N4O3/c38-31(25-13-11-24(12-14-25)23-7-3-1-4-8-23)22-30-32(39)35-29-21-26(15-16-28(29)34-30)33(40)37-19-17-36(18-20-37)27-9-5-2-6-10-27/h11-16,21-23,27,34H,1-10,17-20H2,(H,35,39)/b30-22-