8-[(3,5-dimethoxyphenyl)methyl]-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-[(3,5-dimethoxyphenyl)methyl]-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-8-[(3,5-dimethoxyphenyl)methyl]pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-8-[(3,5-dimethoxyphenyl)methyl]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-8-[(3,5-dimethoxyphenyl)methyl]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-8-(3,5-dimethoxybenzyl)pyrido[2,3-d]pyrimidin-7-one Formula: C22H20N4O3 MolecularWeight: 388.4192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C(=O)C=CC3=CN=C(N=C32)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C(=O)C=CC3=CN=C(N=C32)NC4=CC=CC=C4)OC

InChI

InChI=1S/C22H20N4O3/c1-28-18-10-15(11-19(12-18)29-2)14-26-20(27)9-8-16-13-23-22(25-21(16)26)24-17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,23,24,25)