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

Systemtic Name: 6-[2,6-bis(chloranyl)-3-oxidanyl-phenyl]-8-methyl-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-6-(2,6-dichloro-3-hydroxy-phenyl)-8-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-6-(2,6-dichloro-3-hydroxyphenyl)-8-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-6-(2,6-dichloro-3-hydroxyphenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-6-(2,6-dichloro-3-hydroxy-phenyl)-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C20H14Cl2N4O2 MolecularWeight: 413.25676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2N4O2/c1-26-18-11(10-23-20(25-18)24-12-5-3-2-4-6-12)9-13(19(26)28)16-14(21)7-8-15(27)17(16)22/h2-10,27H,1H3,(H,23,24,25)