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

Systemtic Name: 6-(2-chlorophenyl)-8-methyl-2-[(3-methyl-1-oxidanyl-pentan-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2-chlorophenyl)-2-[[1-(hydroxymethyl)-2-methyl-butyl]amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2-chlorophenyl)-2-[(1-hydroxy-3-methylpentan-2-yl)amino]-8-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2-chlorophenyl)-2-[(1-hydroxy-3-methylpentan-2-yl)amino]-8-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2-chlorophenyl)-8-methyl-2-[(2-methyl-1-methylol-butyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O2/c1-4-12(2)17(11-26)23-20-22-10-13-9-15(14-7-5-6-8-16(14)21)19(27)25(3)18(13)24-20/h5-10,12,17,26H,4,11H2,1-3H3,(H,22,23,24)