3-bromanyl-N-[6-methoxy-7-(1-methylpiperidin-4-yl)oxy-quinazolin-4-yl]benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[6-methoxy-7-(1-methylpiperidin-4-yl)oxy-quinazolin-4-yl]benzenesulfonamide Openeye Name: 3-bromo-N-[6-methoxy-7-[(1-methyl-4-piperidyl)oxy]quinazolin-4-yl]benzenesulfonamide CAS Name: 3-bromo-N-[6-methoxy-7-[(1-methyl-4-piperidinyl)oxy]-4-quinazolinyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[6-methoxy-7-(1-methylpiperidin-4-yl)oxyquinazolin-4-yl]benzenesulfonamide Traditional Name: 3-bromo-N-[6-methoxy-7-[(1-methyl-4-piperidyl)oxy]quinazolin-4-yl]benzenesulfonamide Formula: C21H23BrN4O4S MolecularWeight: 507.40072

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=C(C=C3C(=C2)N=CN=C3NS(=O)(=O)C4=CC(=CC=C4)Br)OC

Isomeric SMILES

CN1CCC(CC1)OC2=C(C=C3C(=C2)N=CN=C3NS(=O)(=O)C4=CC(=CC=C4)Br)OC

InChI

InChI=1S/C21H23BrN4O4S/c1-26-8-6-15(7-9-26)30-20-12-18-17(11-19(20)29-2)21(24-13-23-18)25-31(27,28)16-5-3-4-14(22)10-16/h3-5,10-13,15H,6-9H2,1-2H3,(H,23,24,25)