8-methoxy-4-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylphenyl)quinazolin-2-amine

Systemtic Name: 8-methoxy-4-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylphenyl)quinazolin-2-amine Openeye Name: 8-methoxy-4-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(o-tolyl)quinazolin-2-amine CAS Name: 8-methoxy-4-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylphenyl)-2-quinazolinamine IUPAC Name: 8-methoxy-4-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylphenyl)quinazolin-2-amine Traditional Name: [8-methoxy-4-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)quinazolin-2-yl]-(o-tolyl)amine Formula: C26H26N4O MolecularWeight: 410.51084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C3=NC(=NC4=C3C=CC=C4OC)NC5=CC=CC=C5C

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C3=NC(=NC4=C3C=CC=C4OC)NC5=CC=CC=C5C

InChI

InChI=1S/C26H26N4O/c1-17-9-4-7-13-22(17)27-26-28-24-21(12-8-14-23(24)31-3)25(29-26)30-16-15-19-10-5-6-11-20(19)18(30)2/h4-14,18H,15-16H2,1-3H3,(H,27,28,29)