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

Systemtic Name: N-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinazolin-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinazolin-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[7-[3-(dimethylamino)propoxy]-6-methoxy-4-quinazolinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[7-[3-(dimethylamino)propoxy]-6-methoxyquinazolin-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinazolin-4-yl]-4-methyl-benzenesulfonamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4S/c1-15-6-8-16(9-7-15)30(26,27)24-21-17-12-19(28-4)20(13-18(17)22-14-23-21)29-11-5-10-25(2)3/h6-9,12-14H,5,10-11H2,1-4H3,(H,22,23,24)