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

Systemtic Name: 6-(2-chlorophenyl)-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-8H-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2-chlorophenyl)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-8H-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2-chlorophenyl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]-8H-pyrido[2,3-d]pyrimidin-7-one IUPAC Name: 6-(2-chlorophenyl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]-8H-pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2-chlorophenyl)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-8H-pyrido[2,3-d]pyrimidin-7-one Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=NC=C2C=C(C(=O)NC2=N1)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(CO)NC1=NC=C2C=C(C(=O)NC2=N1)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN4O2/c1-17(2,9-23)22-16-19-8-10-7-12(15(24)20-14(10)21-16)11-5-3-4-6-13(11)18/h3-8,23H,9H2,1-2H3,(H2,19,20,21,22,24)