4-(2-chlorophenyl)-2-methylsulfonyl-8-pentan-3-yl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 4-(2-chlorophenyl)-2-methylsulfonyl-8-pentan-3-yl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 4-(2-chlorophenyl)-8-(1-ethylpropyl)-2-methylsulfonyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 4-(2-chlorophenyl)-2-methylsulfonyl-8-pentan-3-yl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 4-(2-chlorophenyl)-2-methylsulfonyl-8-pentan-3-ylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 4-(2-chlorophenyl)-8-(1-ethylpropyl)-2-mesyl-pyrido[2,3-d]pyrimidin-7-one Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=O)C=CC2=C(N=C(N=C21)S(=O)(=O)C)C3=CC=CC=C3Cl

Isomeric SMILES

CCC(CC)N1C(=O)C=CC2=C(N=C(N=C21)S(=O)(=O)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O3S/c1-4-12(5-2)23-16(24)11-10-14-17(13-8-6-7-9-15(13)20)21-19(22-18(14)23)27(3,25)26/h6-12H,4-5H2,1-3H3