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

Systemtic Name: 6-(2-chlorophenyl)-8-methyl-2-[(E)-1-oxidanylpropan-2-ylideneamino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2-chlorophenyl)-2-[(E)-(2-hydroxy-1-methyl-ethylidene)amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2-chlorophenyl)-2-[(E)-1-hydroxypropan-2-ylideneamino]-8-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2-chlorophenyl)-2-[(E)-1-hydroxypropan-2-ylideneamino]-8-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2-chlorophenyl)-2-[(E)-(2-hydroxy-1-methyl-ethylidene)amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\C1=NC=C2C=C(C(=O)N(C2=N1)C)C3=CC=CC=C3Cl)/CO

InChI

InChI=1S/C17H15ClN4O2/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/h3-8,23H,9H2,1-2H3/b20-10+