6-(2-chloranyl-6-oxidanyl-phenyl)-8-methyl-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-(2-chloranyl-6-oxidanyl-phenyl)-8-methyl-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-6-(2-chloro-6-hydroxy-phenyl)-8-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-6-(2-chloro-6-hydroxyphenyl)-8-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-6-(2-chloro-6-hydroxyphenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-6-(2-chloro-6-hydroxy-phenyl)-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2C=C(C1=O)C3=C(C=CC=C3Cl)O)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=NC(=NC=C2C=C(C1=O)C3=C(C=CC=C3Cl)O)NC4=CC=CC=C4

InChI

InChI=1S/C20H15ClN4O2/c1-25-18-12(11-22-20(24-18)23-13-6-3-2-4-7-13)10-14(19(25)27)17-15(21)8-5-9-16(17)26/h2-11,26H,1H3,(H,22,23,24)