4-bromanyl-2-methoxy-6-[[[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-bromanyl-2-methoxy-6-[[[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-2-methoxy-6-[[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-2-methoxy-6-[[4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-2-methoxy-6-[[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]anilino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-2-methoxy-6-[[4-[4-(2-thenoyl)piperazino]anilino]methylene]cyclohexa-2,4-dien-1-one Formula: C23H22BrN3O3S MolecularWeight: 500.40808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4)C1=O)Br

Isomeric SMILES

COC1=CC(=CC(=CNC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4)C1=O)Br

InChI

InChI=1S/C23H22BrN3O3S/c1-30-20-14-17(24)13-16(22(20)28)15-25-18-4-6-19(7-5-18)26-8-10-27(11-9-26)23(29)21-3-2-12-31-21/h2-7,12-15,25H,8-11H2,1H3