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

Systemtic Name: N-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinazolin-4-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinazolin-4-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[7-[3-(dimethylamino)propoxy]-6-methoxy-4-quinazolinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[7-[3-(dimethylamino)propoxy]-6-methoxyquinazolin-4-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinazolin-4-yl]-4-methoxy-benzenesulfonamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O5S/c1-25(2)10-5-11-30-20-13-18-17(12-19(20)29-4)21(23-14-22-18)24-31(26,27)16-8-6-15(28-3)7-9-16/h6-9,12-14H,5,10-11H2,1-4H3,(H,22,23,24)