6-(2,6-dimethyl-4-oxidanyl-phenyl)-8-methyl-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-(2,6-dimethyl-4-oxidanyl-phenyl)-8-methyl-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-6-(4-hydroxy-2,6-dimethyl-phenyl)-8-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-6-(4-hydroxy-2,6-dimethylphenyl)-8-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-6-(4-hydroxy-2,6-dimethylphenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-6-(4-hydroxy-2,6-dimethyl-phenyl)-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2=CC3=CN=C(N=C3N(C2=O)C)NC4=CC=CC=C4)C)O

Isomeric SMILES

CC1=CC(=CC(=C1C2=CC3=CN=C(N=C3N(C2=O)C)NC4=CC=CC=C4)C)O

InChI

InChI=1S/C22H20N4O2/c1-13-9-17(27)10-14(2)19(13)18-11-15-12-23-22(24-16-7-5-4-6-8-16)25-20(15)26(3)21(18)28/h4-12,27H,1-3H3,(H,23,24,25)