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N-[2-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-1H-isoquinolin-7-yl]-3,4-dimethoxy-benzenesulfonamide

N-[2-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-1H-isoquinolin-7-yl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name:N-[2-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-1H-isoquinolin-7-yl]-3,4-dimethoxy-benzenesulfonamide
Openeye Name:N-[2-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-1H-isoquinolin-7-yl]-3,4-dimethoxy-benzenesulfonamide
CAS Name:N-[2-(6,7-dimethoxy-4-quinazolinyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3,4-dimethoxybenzenesulfonamide
IUPAC Name:N-[2-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-1H-isoquinolin-7-yl]-3,4-dimethoxybenzenesulfonamide
Traditional Name:N-[2-(6,7-dimethoxyquinazolin-4-yl)-3,4-dihydro-1H-isoquinolin-7-yl]-3,4-dimethoxy-benzenesulfonamide
Formula: C27H28N4O6S
MolecularWeight: 536.59942
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN(C3)C4=NC=NC5=CC(=C(C=C54)OC)OC)C=C2)OC


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN(C3)C4=NC=NC5=CC(=C(C=C54)OC)OC)C=C2)OC


InChI

InChI=1S/C27H28N4O6S/c1-34-23-8-7-20(12-24(23)35-2)38(32,33)30-19-6-5-17-9-10-31(15-18(17)11-19)27-21-13-25(36-3)26(37-4)14-22(21)28-16-29-27/h5-8,11-14,16,30H,9-10,15H2,1-4H3


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