N-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinazolin-4-yl]quinoline-8-sulfonamide

Systemtic Name: N-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinazolin-4-yl]quinoline-8-sulfonamide Openeye Name: N-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinazolin-4-yl]quinoline-8-sulfonamide CAS Name: N-[7-[3-(dimethylamino)propoxy]-6-methoxy-4-quinazolinyl]-8-quinolinesulfonamide IUPAC Name: N-[7-[3-(dimethylamino)propoxy]-6-methoxyquinazolin-4-yl]quinoline-8-sulfonamide Traditional Name: N-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinazolin-4-yl]quinoline-8-sulfonamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=C2C(=C1)N=CN=C2NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)OC

Isomeric SMILES

CN(C)CCCOC1=C(C=C2C(=C1)N=CN=C2NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)OC

InChI

InChI=1S/C23H25N5O4S/c1-28(2)11-6-12-32-20-14-18-17(13-19(20)31-3)23(26-15-25-18)27-33(29,30)21-9-4-7-16-8-5-10-24-22(16)21/h4-5,7-10,13-15H,6,11-12H2,1-3H3,(H,25,26,27)