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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-N-phenyl-quinazolin-2-amine Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-N-phenyl-quinazolin-2-amine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-N-phenyl-2-quinazolinamine IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-N-phenylquinazolin-2-amine Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-quinazolin-2-yl]-phenyl-amine Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(N=C2N3CCC4=CC=CC=C4C3)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1N=C(N=C2N3CCC4=CC=CC=C4C3)NC5=CC=CC=C5

InChI

InChI=1S/C24H22N4O/c1-29-21-13-7-12-20-22(21)26-24(25-19-10-3-2-4-11-19)27-23(20)28-15-14-17-8-5-6-9-18(17)16-28/h2-13H,14-16H2,1H3,(H,25,26,27)