8,9-dimethoxy-2-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-3-one

Systemtic Name: 8,9-dimethoxy-2-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-3-one Openeye Name: 8,9-dimethoxy-2-[3-oxo-3-[4-(2-pyridyl)piperazin-1-yl]propyl]-5-thioxo-2,6-dihydroimidazo[1,2-c]quinazolin-3-one CAS Name: 8,9-dimethoxy-2-[3-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]propyl]-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-3-one IUPAC Name: 8,9-dimethoxy-2-[3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-3-one Traditional Name: 2-[3-keto-3-[4-(2-pyridyl)piperazino]propyl]-8,9-dimethoxy-5-thioxo-2,6-dihydroimidazo[1,2-c]quinazolin-3-one Formula: C24H26N6O4S MolecularWeight: 494.56604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=NC(C(=O)N3C(=S)N2)CCC(=O)N4CCN(CC4)C5=CC=CC=N5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=NC(C(=O)N3C(=S)N2)CCC(=O)N4CCN(CC4)C5=CC=CC=N5)OC

InChI

InChI=1S/C24H26N6O4S/c1-33-18-13-15-17(14-19(18)34-2)27-24(35)30-22(15)26-16(23(30)32)6-7-21(31)29-11-9-28(10-12-29)20-5-3-4-8-25-20/h3-5,8,13-14,16H,6-7,9-12H2,1-2H3,(H,27,35)