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

Systemtic Name: 6-(2,6-dimethoxyphenyl)-8-methyl-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-6-(2,6-dimethoxyphenyl)-8-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-6-(2,6-dimethoxyphenyl)-8-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-6-(2,6-dimethoxyphenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-6-(2,6-dimethoxyphenyl)-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3/c1-26-20-14(13-23-22(25-20)24-15-8-5-4-6-9-15)12-16(21(26)27)19-17(28-2)10-7-11-18(19)29-3/h4-13H,1-3H3,(H,23,24,25)