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

Systemtic Name: 3-bromanyl-N-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinazolin-4-yl]benzenesulfonamide Openeye Name: 3-bromo-N-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinazolin-4-yl]benzenesulfonamide CAS Name: 3-bromo-N-[7-[3-(dimethylamino)propoxy]-6-methoxy-4-quinazolinyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[7-[3-(dimethylamino)propoxy]-6-methoxyquinazolin-4-yl]benzenesulfonamide Traditional Name: 3-bromo-N-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinazolin-4-yl]benzenesulfonamide Formula: C20H23BrN4O4S MolecularWeight: 495.39002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN4O4S/c1-25(2)8-5-9-29-19-12-17-16(11-18(19)28-3)20(23-13-22-17)24-30(26,27)15-7-4-6-14(21)10-15/h4,6-7,10-13H,5,8-9H2,1-3H3,(H,22,23,24)