6,7-dimethoxy-2-(1,2,3,4-tetrahydrobenzo[f]isoquinolin-2-yl)quinazolin-4-amine

Systemtic Name: 6,7-dimethoxy-2-(1,2,3,4-tetrahydrobenzo[f]isoquinolin-2-yl)quinazolin-4-amine Openeye Name: 6,7-dimethoxy-2-(1,2,3,4-tetrahydrobenzo[f]isoquinolin-2-yl)quinazolin-4-amine CAS Name: 6,7-dimethoxy-2-(1,2,3,4-tetrahydrobenzo[f]isoquinolin-2-yl)-4-quinazolinamine IUPAC Name: 6,7-dimethoxy-2-(1,2,3,4-tetrahydrobenzo[f]isoquinolin-2-yl)quinazolin-4-amine Traditional Name: [6,7-dimethoxy-2-(1,2,3,4-tetrahydrobenz[f]isoquinolin-2-yl)quinazolin-4-yl]amine Formula: C23H22N4O2 MolecularWeight: 386.44638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)C3CC4=C(CN3)C=CC5=CC=CC=C45)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)C3CC4=C(CN3)C=CC5=CC=CC=C45)N)OC

InChI

InChI=1S/C23H22N4O2/c1-28-20-10-17-18(11-21(20)29-2)26-23(27-22(17)24)19-9-16-14(12-25-19)8-7-13-5-3-4-6-15(13)16/h3-8,10-11,19,25H,9,12H2,1-2H3,(H2,24,26,27)