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

Systemtic Name: 6-[(4-ethylphenyl)methyl]-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Openeye Name: 6-[(4-ethylphenyl)methyl]-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine CAS Name: 6-[(4-ethylphenyl)methyl]-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine IUPAC Name: 6-[(4-ethylphenyl)methyl]-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Traditional Name: [6-(4-ethylbenzyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-phenyl-amine Formula: C22H24N4 MolecularWeight: 344.45276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCC3=NC(=NC=C3C2)NC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCC3=NC(=NC=C3C2)NC4=CC=CC=C4

InChI

InChI=1S/C22H24N4/c1-2-17-8-10-18(11-9-17)15-26-13-12-21-19(16-26)14-23-22(25-21)24-20-6-4-3-5-7-20/h3-11,14H,2,12-13,15-16H2,1H3,(H,23,24,25)