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

Systemtic Name: 4-tert-butyl-N-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinazolin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinazolin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[7-[3-(dimethylamino)propoxy]-6-methoxy-4-quinazolinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[7-[3-(dimethylamino)propoxy]-6-methoxyquinazolin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinazolin-4-yl]benzenesulfonamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NC=NC3=CC(=C(C=C32)OC)OCCCN(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NC=NC3=CC(=C(C=C32)OC)OCCCN(C)C

InChI

InChI=1S/C24H32N4O4S/c1-24(2,3)17-8-10-18(11-9-17)33(29,30)27-23-19-14-21(31-6)22(15-20(19)25-16-26-23)32-13-7-12-28(4)5/h8-11,14-16H,7,12-13H2,1-6H3,(H,25,26,27)