2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-5-pyrimidin-2-yl-quinolin-4-amine

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-5-pyrimidin-2-yl-quinolin-4-amine Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-5-pyrimidin-2-yl-quinolin-4-amine CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-5-(2-pyrimidinyl)-4-quinolinamine IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-5-pyrimidin-2-ylquinolin-4-amine Traditional Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-5-(2-pyrimidyl)-4-quinolyl]amine Formula: C26H27N5O4 MolecularWeight: 473.52368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=NC4=CC(=C(C(=C4C(=C3)N)C5=NC=CC=N5)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=NC4=CC(=C(C(=C4C(=C3)N)C5=NC=CC=N5)OC)OC)OC

InChI

InChI=1S/C26H27N5O4/c1-32-19-10-15-6-9-31(14-16(15)11-20(19)33-2)22-12-17(27)23-18(30-22)13-21(34-3)25(35-4)24(23)26-28-7-5-8-29-26/h5,7-8,10-13H,6,9,14H2,1-4H3,(H2,27,30)