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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylphenyl)quinazolin-2-amine Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(o-tolyl)quinazolin-2-amine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylphenyl)-2-quinazolinamine IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylphenyl)quinazolin-2-amine Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)quinazolin-2-yl]-(o-tolyl)amine Formula: C24H22N4 MolecularWeight: 366.45828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=N2)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=N2)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H22N4/c1-17-8-2-6-12-21(17)25-24-26-22-13-7-5-11-20(22)23(27-24)28-15-14-18-9-3-4-10-19(18)16-28/h2-13H,14-16H2,1H3,(H,25,26,27)