N-(2-methoxyphenyl)-6-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine

Systemtic Name: N-(2-methoxyphenyl)-6-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Openeye Name: 6-[(4-isopropoxy-3-methoxy-phenyl)methyl]-N-(2-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine CAS Name: N-(2-methoxyphenyl)-6-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine IUPAC Name: N-(2-methoxyphenyl)-6-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Traditional Name: [6-(4-isopropoxy-3-methoxy-benzyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-(2-methoxyphenyl)amine Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CN2CCC3=NC(=NC=C3C2)NC4=CC=CC=C4OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CN2CCC3=NC(=NC=C3C2)NC4=CC=CC=C4OC)OC

InChI

InChI=1S/C25H30N4O3/c1-17(2)32-23-10-9-18(13-24(23)31-4)15-29-12-11-20-19(16-29)14-26-25(27-20)28-21-7-5-6-8-22(21)30-3/h5-10,13-14,17H,11-12,15-16H2,1-4H3,(H,26,27,28)