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

Systemtic Name: 6-[(2-ethoxyphenyl)methyl]-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Openeye Name: 6-[(2-ethoxyphenyl)methyl]-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine CAS Name: 6-[(2-ethoxyphenyl)methyl]-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine IUPAC Name: 6-[(2-ethoxyphenyl)methyl]-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Traditional Name: [6-(2-ethoxybenzyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-phenyl-amine Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2CCC3=NC(=NC=C3C2)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1CN2CCC3=NC(=NC=C3C2)NC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O/c1-2-27-21-11-7-6-8-17(21)15-26-13-12-20-18(16-26)14-23-22(25-20)24-19-9-4-3-5-10-19/h3-11,14H,2,12-13,15-16H2,1H3,(H,23,24,25)