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4-(1-cyclopropyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluoranyl-2-methyl-phenyl)-8-methoxy-quinazolin-2-amine hydrochloride

4-(1-cyclopropyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluoranyl-2-methyl-phenyl)-8-methoxy-quinazolin-2-amine hydrochloride

Systemtic Name:4-(1-cyclopropyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluoranyl-2-methyl-phenyl)-8-methoxy-quinazolin-2-amine hydrochloride
Openeye Name:4-(1-cyclopropyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluoro-2-methyl-phenyl)-8-methoxy-quinazolin-2-amine hydrochloride
CAS Name:4-(1-cyclopropyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluoro-2-methylphenyl)-8-methoxy-2-quinazolinamine hydrochloride
IUPAC Name:4-(1-cyclopropyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluoro-2-methylphenyl)-8-methoxyquinazolin-2-amine hydrochloride
Traditional Name:[4-(1-cyclopropyl-3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-quinazolin-2-yl]-(4-fluoro-2-methyl-phenyl)amine hydrochloride
Formula: C28H28ClFN4O
MolecularWeight: 490.999523
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC2=NC3=C(C=CC=C3OC)C(=N2)N4CCC5=CC=CC=C5C4C6CC6.Cl


Isomeric SMILES

CC1=C(C=CC(=C1)F)NC2=NC3=C(C=CC=C3OC)C(=N2)N4CCC5=CC=CC=C5C4C6CC6.Cl


InChI

InChI=1S/C28H27FN4O.ClH/c1-17-16-20(29)12-13-23(17)30-28-31-25-22(8-5-9-24(25)34-2)27(32-28)33-15-14-18-6-3-4-7-21(18)26(33)19-10-11-19;/h3-9,12-13,16,19,26H,10-11,14-15H2,1-2H3,(H,30,31,32);1H


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