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

Systemtic Name: 6-(2-chlorophenyl)-8-methyl-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2-chlorophenyl)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2-chlorophenyl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]-8-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2-chlorophenyl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]-8-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2-chlorophenyl)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O2/c1-18(2,10-24)22-17-20-9-11-8-13(12-6-4-5-7-14(12)19)16(25)23(3)15(11)21-17/h4-9,24H,10H2,1-3H3,(H,20,21,22)