(5Z)-3-[(4-methoxyphenyl)methyl]-5-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-[(4-methoxyphenyl)methyl]-5-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-[(4-methoxyphenyl)methyl]-5-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-[(4-methoxyphenyl)methyl]-5-[[2-[4-(4-methoxyphenyl)-1-piperazinyl]-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-[(4-methoxyphenyl)methyl]-5-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[[4-keto-2-[4-(4-methoxyphenyl)piperazino]-9-methyl-pyrido[1,2-a]pyrimidin-3-yl]methylene]-3-p-anisyl-2-thioxo-thiazolidin-4-one Formula: C32H31N5O4S2 MolecularWeight: 613.74964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC=C(C=C4)OC)N5CCN(CC5)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)/C=C\3/C(=O)N(C(=S)S3)CC4=CC=C(C=C4)OC)N5CCN(CC5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C32H31N5O4S2/c1-21-5-4-14-36-28(21)33-29(35-17-15-34(16-18-35)23-8-12-25(41-3)13-9-23)26(30(36)38)19-27-31(39)37(32(42)43-27)20-22-6-10-24(40-2)11-7-22/h4-14,19H,15-18,20H2,1-3H3/b27-19-