4-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-yl-quinazoline

Systemtic Name: 4-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-yl-quinazoline Openeye Name: 4-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-pyridyl)quinazoline CAS Name: 4-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-pyridinyl)quinazoline IUPAC Name: 4-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-ylquinazoline Traditional Name: 4-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-pyridyl)quinazoline Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C3=NC(=NC4=CC=CC=C43)C5=CN=CC=C5)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C3=NC(=NC4=CC=CC=C43)C5=CN=CC=C5)OCC

InChI

InChI=1S/C26H26N4O2/c1-3-31-23-14-18-11-13-30(17-20(18)15-24(23)32-4-2)26-21-9-5-6-10-22(21)28-25(29-26)19-8-7-12-27-16-19/h5-10,12,14-16H,3-4,11,13,17H2,1-2H3