4-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylphenyl)-1H-cyclopenta[d]pyrimidin-2-amine

Systemtic Name: 4-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylphenyl)-1H-cyclopenta[d]pyrimidin-2-amine Openeye Name: 4-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(o-tolyl)-1H-cyclopenta[d]pyrimidin-2-amine CAS Name: 4-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylphenyl)-1H-cyclopenta[d]pyrimidin-2-amine IUPAC Name: 4-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylphenyl)-1H-cyclopenta[d]pyrimidin-2-amine Traditional Name: [4-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1H-cyclopenta[d]pyrimidin-2-yl]-(o-tolyl)amine Formula: C24H24N4 MolecularWeight: 368.47416

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C3=C4C=CC=C4NC(=N3)NC5=CC=CC=C5C

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C3=C4C=CC=C4NC(=N3)NC5=CC=CC=C5C

InChI

InChI=1S/C24H24N4/c1-16-8-3-6-12-21(16)25-24-26-22-13-7-11-20(22)23(27-24)28-15-14-18-9-4-5-10-19(18)17(28)2/h3-13,17H,14-15H2,1-2H3,(H2,25,26,27)