N-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinazolin-4-yl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinazolin-4-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinazolin-4-yl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[7-[3-(dimethylamino)propoxy]-6-methoxy-4-quinazolinyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[7-[3-(dimethylamino)propoxy]-6-methoxyquinazolin-4-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinazolin-4-yl]-3,4-dimethoxy-benzenesulfonamide Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=C2C(=C1)N=CN=C2NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CN(C)CCCOC1=C(C=C2C(=C1)N=CN=C2NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H28N4O6S/c1-26(2)9-6-10-32-21-13-17-16(12-20(21)31-5)22(24-14-23-17)25-33(27,28)15-7-8-18(29-3)19(11-15)30-4/h7-8,11-14H,6,9-10H2,1-5H3,(H,23,24,25)