N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-6-methyl-4-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine

Systemtic Name: N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-6-methyl-4-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Openeye Name: 4-benzyl-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine CAS Name: N-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]-6-methyl-4-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine IUPAC Name: 4-benzyl-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Traditional Name: (4-benzyl-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]amine Formula: C26H28N6O MolecularWeight: 440.54012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(C=C2)NC3=NC4=C(CN(CC4)C)C(=N3)CC5=CC=CC=C5)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)NC3=NC4=C(CN(CC4)C)C(=N3)CC5=CC=CC=C5)OC

InChI

InChI=1S/C26H28N6O/c1-18-15-32(17-27-18)24-10-9-20(14-25(24)33-3)28-26-29-22-11-12-31(2)16-21(22)23(30-26)13-19-7-5-4-6-8-19/h4-10,14-15,17H,11-13,16H2,1-3H3,(H,28,29,30)