4-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)-8-methoxy-quinazolin-2-amine

Systemtic Name: 4-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)-8-methoxy-quinazolin-2-amine Openeye Name: 4-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)-8-methoxy-quinazolin-2-amine CAS Name: 4-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)-8-methoxy-2-quinazolinamine IUPAC Name: 4-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)-8-methoxyquinazolin-2-amine Traditional Name: [4-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-quinazolin-2-yl]-(4-fluorophenyl)amine Formula: C26H25FN4O MolecularWeight: 428.501303

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2CCN1C3=NC(=NC4=C3C=CC=C4OC)NC5=CC=C(C=C5)F

Isomeric SMILES

CCC1C2=CC=CC=C2CCN1C3=NC(=NC4=C3C=CC=C4OC)NC5=CC=C(C=C5)F

InChI

InChI=1S/C26H25FN4O/c1-3-22-20-8-5-4-7-17(20)15-16-31(22)25-21-9-6-10-23(32-2)24(21)29-26(30-25)28-19-13-11-18(27)12-14-19/h4-14,22H,3,15-16H2,1-2H3,(H,28,29,30)