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

Systemtic Name: N-phenyl-6-[(2,3,4-trimethoxyphenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Openeye Name: N-phenyl-6-[(2,3,4-trimethoxyphenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine CAS Name: N-phenyl-6-[(2,3,4-trimethoxyphenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine IUPAC Name: N-phenyl-6-[(2,3,4-trimethoxyphenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Traditional Name: phenyl-[6-(2,3,4-trimethoxybenzyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]amine Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCC3=NC(=NC=C3C2)NC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCC3=NC(=NC=C3C2)NC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C23H26N4O3/c1-28-20-10-9-16(21(29-2)22(20)30-3)14-27-12-11-19-17(15-27)13-24-23(26-19)25-18-7-5-4-6-8-18/h4-10,13H,11-12,14-15H2,1-3H3,(H,24,25,26)