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

Systemtic Name: N-(4-fluorophenyl)-4-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1H-cyclopenta[d]pyrimidin-2-amine Openeye Name: N-(4-fluorophenyl)-4-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1H-cyclopenta[d]pyrimidin-2-amine CAS Name: N-(4-fluorophenyl)-4-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1H-cyclopenta[d]pyrimidin-2-amine IUPAC Name: N-(4-fluorophenyl)-4-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1H-cyclopenta[d]pyrimidin-2-amine Traditional Name: (4-fluorophenyl)-[4-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1H-cyclopenta[d]pyrimidin-2-yl]amine Formula: C23H21FN4 MolecularWeight: 372.438043

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C3=C4C=CC=C4NC(=N3)NC5=CC=C(C=C5)F

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C3=C4C=CC=C4NC(=N3)NC5=CC=C(C=C5)F

InChI

InChI=1S/C23H21FN4/c1-15-19-6-3-2-5-16(19)13-14-28(15)22-20-7-4-8-21(20)26-23(27-22)25-18-11-9-17(24)10-12-18/h2-12,15H,13-14H2,1H3,(H2,25,26,27)