5-azanyl-8-cyclobutyl-6-methyl-2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 5-azanyl-8-cyclobutyl-6-methyl-2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 5-amino-8-cyclobutyl-6-methyl-2-[(1-methylsulfonyl-4-piperidyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 5-amino-8-cyclobutyl-6-methyl-2-[(1-methylsulfonyl-4-piperidinyl)amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 5-amino-8-cyclobutyl-6-methyl-2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 5-amino-8-cyclobutyl-2-[(1-mesyl-4-piperidyl)amino]-6-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C18H26N6O3S MolecularWeight: 406.50244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CN=C(N=C2N(C1=O)C3CCC3)NC4CCN(CC4)S(=O)(=O)C)N

Isomeric SMILES

CC1=C(C2=CN=C(N=C2N(C1=O)C3CCC3)NC4CCN(CC4)S(=O)(=O)C)N

InChI

InChI=1S/C18H26N6O3S/c1-11-15(19)14-10-20-18(21-12-6-8-23(9-7-12)28(2,26)27)22-16(14)24(17(11)25)13-4-3-5-13/h10,12-13H,3-9,19H2,1-2H3,(H,20,21,22)