6-(2-chlorophenyl)-8-methyl-2-(1-oxidanylpropan-2-ylamino)pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-(2-chlorophenyl)-8-methyl-2-(1-oxidanylpropan-2-ylamino)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2-chlorophenyl)-2-[(2-hydroxy-1-methyl-ethyl)amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2-chlorophenyl)-2-(1-hydroxypropan-2-ylamino)-8-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2-chlorophenyl)-2-(1-hydroxypropan-2-ylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2-chlorophenyl)-2-[(2-hydroxy-1-methyl-ethyl)amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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