2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-6-(2-chlorophenyl)-8-(2,2-dimethylpropyl)pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-6-(2-chlorophenyl)-8-(2,2-dimethylpropyl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2-chlorophenyl)-8-(2,2-dimethylpropyl)-2-[(1,1-dioxothian-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2-chlorophenyl)-8-(2,2-dimethylpropyl)-2-[(1,1-dioxo-4-thianyl)amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2-chlorophenyl)-8-(2,2-dimethylpropyl)-2-[(1,1-dioxothian-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2-chlorophenyl)-2-[(1,1-diketothian-4-yl)amino]-8-neopentyl-pyrido[2,3-d]pyrimidin-7-one Formula: C23H27ClN4O3S MolecularWeight: 475.00348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1C2=NC(=NC=C2C=C(C1=O)C3=CC=CC=C3Cl)NC4CCS(=O)(=O)CC4

Isomeric SMILES

CC(C)(C)CN1C2=NC(=NC=C2C=C(C1=O)C3=CC=CC=C3Cl)NC4CCS(=O)(=O)CC4

InChI

InChI=1S/C23H27ClN4O3S/c1-23(2,3)14-28-20-15(12-18(21(28)29)17-6-4-5-7-19(17)24)13-25-22(27-20)26-16-8-10-32(30,31)11-9-16/h4-7,12-13,16H,8-11,14H2,1-3H3,(H,25,26,27)