N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinazolin-4-amine

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinazolin-4-amine Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinazolin-4-amine CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-quinazolinamine IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinazolin-4-amine Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[2-(3,4-dihydro-1H-isoquinolin-2-yl)quinazolin-4-yl]amine Formula: C23H22N6 MolecularWeight: 382.46098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC3=NC(=NC4=CC=CC=C43)N5CCC6=CC=CC=C6C5

Isomeric SMILES

C1CC1C2=CC(=NN2)NC3=NC(=NC4=CC=CC=C43)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C23H22N6/c1-2-6-17-14-29(12-11-15(17)5-1)23-24-19-8-4-3-7-18(19)22(26-23)25-21-13-20(27-28-21)16-9-10-16/h1-8,13,16H,9-12,14H2,(H2,24,25,26,27,28)