2,4-bis(azanyl)-6-[(5-methoxy-2-phenylmethoxy-phenyl)methyl]-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2,4-bis(azanyl)-6-[(5-methoxy-2-phenylmethoxy-phenyl)methyl]-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2,4-diamino-6-[(2-benzyloxy-5-methoxy-phenyl)methyl]-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2,4-diamino-6-[(5-methoxy-2-phenylmethoxyphenyl)methyl]-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one IUPAC Name: 2,4-diamino-6-[(5-methoxy-2-phenylmethoxyphenyl)methyl]-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2,4-diamino-6-(2-benzoxy-5-methoxy-benzyl)-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one Formula: C23H23N5O3 MolecularWeight: 417.46042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C1C(=NC(=N2)N)N)CC3=C(C=CC(=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)NC2=C1C(=NC(=N2)N)N)CC3=C(C=CC(=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O3/c1-13-17(22(29)27-21-19(13)20(24)26-23(25)28-21)11-15-10-16(30-2)8-9-18(15)31-12-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H5,24,25,26,27,28,29)