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

Systemtic Name: 6-(2-methoxy-6-oxidanyl-phenyl)-8-methyl-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-6-(2-hydroxy-6-methoxy-phenyl)-8-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-6-(2-hydroxy-6-methoxyphenyl)-8-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-6-(2-hydroxy-6-methoxyphenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-6-(2-hydroxy-6-methoxy-phenyl)-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2C=C(C1=O)C3=C(C=CC=C3OC)O)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=NC(=NC=C2C=C(C1=O)C3=C(C=CC=C3OC)O)NC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3/c1-25-19-13(12-22-21(24-19)23-14-7-4-3-5-8-14)11-15(20(25)27)18-16(26)9-6-10-17(18)28-2/h3-12,26H,1-2H3,(H,22,23,24)