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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O3S/c1-11(12(2)28(4,26)27)22-19-21-10-13-9-15(14-7-5-6-8-16(14)20)18(25)24(3)17(13)23-19/h5-12H,1-4H3,(H,21,22,23)