6-(2-chlorophenyl)-8-methyl-2-(4-methylsulfonylbutan-2-ylamino)pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-(2-chlorophenyl)-8-methyl-2-(4-methylsulfonylbutan-2-ylamino)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2-chlorophenyl)-8-methyl-2-[(1-methyl-3-methylsulfonyl-propyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2-chlorophenyl)-8-methyl-2-(4-methylsulfonylbutan-2-ylamino)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2-chlorophenyl)-8-methyl-2-(4-methylsulfonylbutan-2-ylamino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2-chlorophenyl)-2-[(3-mesyl-1-methyl-propyl)amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C19H21ClN4O3S MolecularWeight: 420.91304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCS(=O)(=O)C)NC1=NC=C2C=C(C(=O)N(C2=N1)C)C3=CC=CC=C3Cl

Isomeric SMILES

CC(CCS(=O)(=O)C)NC1=NC=C2C=C(C(=O)N(C2=N1)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN4O3S/c1-12(8-9-28(3,26)27)22-19-21-11-13-10-15(14-6-4-5-7-16(14)20)18(25)24(2)17(13)23-19/h4-7,10-12H,8-9H2,1-3H3,(H,21,22,23)