5-chloranyl-N-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinazolin-4-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinazolin-4-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinazolin-4-yl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[7-[3-(dimethylamino)propoxy]-6-methoxy-4-quinazolinyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[7-[3-(dimethylamino)propoxy]-6-methoxyquinazolin-4-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinazolin-4-yl]thiophene-2-sulfonamide Formula: C18H21ClN4O4S2 MolecularWeight: 456.96674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=C2C(=C1)N=CN=C2NS(=O)(=O)C3=CC=C(S3)Cl)OC

Isomeric SMILES

CN(C)CCCOC1=C(C=C2C(=C1)N=CN=C2NS(=O)(=O)C3=CC=C(S3)Cl)OC

InChI

InChI=1S/C18H21ClN4O4S2/c1-23(2)7-4-8-27-15-10-13-12(9-14(15)26-3)18(21-11-20-13)22-29(24,25)17-6-5-16(19)28-17/h5-6,9-11H,4,7-8H2,1-3H3,(H,20,21,22)