2-(3,4-dihydro-1H-benzo[h]isoquinolin-2-yl)-6,7-dimethoxy-quinazolin-4-amine

Systemtic Name: 2-(3,4-dihydro-1H-benzo[h]isoquinolin-2-yl)-6,7-dimethoxy-quinazolin-4-amine Openeye Name: 2-(3,4-dihydro-1H-benzo[h]isoquinolin-2-yl)-6,7-dimethoxy-quinazolin-4-amine CAS Name: 2-(3,4-dihydro-1H-benzo[h]isoquinolin-2-yl)-6,7-dimethoxy-4-quinazolinamine IUPAC Name: 2-(3,4-dihydro-1H-benzo[h]isoquinolin-2-yl)-6,7-dimethoxyquinazolin-4-amine Traditional Name: [2-(3,4-dihydro-1H-benz[h]isoquinolin-2-yl)-6,7-dimethoxy-quinazolin-4-yl]amine Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC4=C(C3)C5=CC=CC=C5C=C4)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC4=C(C3)C5=CC=CC=C5C=C4)N)OC

InChI

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