8-azanyl-6-(2-chlorophenyl)-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-azanyl-6-(2-chlorophenyl)-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-amino-6-(2-chlorophenyl)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-amino-6-(2-chlorophenyl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-amino-6-(2-chlorophenyl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-amino-6-(2-chlorophenyl)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C17H18ClN5O2 MolecularWeight: 359.81012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN5O2/c1-17(2,9-24)22-16-20-8-10-7-12(11-5-3-4-6-13(11)18)15(25)23(19)14(10)21-16/h3-8,24H,9,19H2,1-2H3,(H,20,21,22)