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

Systemtic Name: 6-[(4-ethoxyphenyl)methyl]-N-(4-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Openeye Name: 6-[(4-ethoxyphenyl)methyl]-N-(4-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine CAS Name: 6-[(4-ethoxyphenyl)methyl]-N-(4-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine IUPAC Name: 6-[(4-ethoxyphenyl)methyl]-N-(4-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Traditional Name: [6-(4-ethoxybenzyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-(4-methoxyphenyl)amine Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCC3=NC(=NC=C3C2)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCC3=NC(=NC=C3C2)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N4O2/c1-3-29-21-8-4-17(5-9-21)15-27-13-12-22-18(16-27)14-24-23(26-22)25-19-6-10-20(28-2)11-7-19/h4-11,14H,3,12-13,15-16H2,1-2H3,(H,24,25,26)