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

Systemtic Name: 6-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-(2-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Openeye Name: 6-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-(2-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine CAS Name: 6-[(4-ethoxy-3-methoxyphenyl)methyl]-N-(2-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine IUPAC Name: 6-[(4-ethoxy-3-methoxyphenyl)methyl]-N-(2-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Traditional Name: [6-(4-ethoxy-3-methoxy-benzyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-(2-methoxyphenyl)amine Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2CCC3=NC(=NC=C3C2)NC4=CC=CC=C4OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2CCC3=NC(=NC=C3C2)NC4=CC=CC=C4OC)OC

InChI

InChI=1S/C24H28N4O3/c1-4-31-22-10-9-17(13-23(22)30-3)15-28-12-11-19-18(16-28)14-25-24(26-19)27-20-7-5-6-8-21(20)29-2/h5-10,13-14H,4,11-12,15-16H2,1-3H3,(H,25,26,27)