N-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinazolin-4-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinazolin-4-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinazolin-4-yl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[7-[3-(dimethylamino)propoxy]-6-methoxy-4-quinazolinyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[7-[3-(dimethylamino)propoxy]-6-methoxyquinazolin-4-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinazolin-4-yl]-2,4,6-trimethyl-benzenesulfonamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=NC=NC3=CC(=C(C=C32)OC)OCCCN(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=NC=NC3=CC(=C(C=C32)OC)OCCCN(C)C)C

InChI

InChI=1S/C23H30N4O4S/c1-15-10-16(2)22(17(3)11-15)32(28,29)26-23-18-12-20(30-6)21(13-19(18)24-14-25-23)31-9-7-8-27(4)5/h10-14H,7-9H2,1-6H3,(H,24,25,26)