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

Systemtic Name: 2-chloranyl-N-[6-methoxy-7-(1-methylpiperidin-4-yl)oxy-quinazolin-4-yl]benzenesulfonamide Openeye Name: 2-chloro-N-[6-methoxy-7-[(1-methyl-4-piperidyl)oxy]quinazolin-4-yl]benzenesulfonamide CAS Name: 2-chloro-N-[6-methoxy-7-[(1-methyl-4-piperidinyl)oxy]-4-quinazolinyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[6-methoxy-7-(1-methylpiperidin-4-yl)oxyquinazolin-4-yl]benzenesulfonamide Traditional Name: 2-chloro-N-[6-methoxy-7-[(1-methyl-4-piperidyl)oxy]quinazolin-4-yl]benzenesulfonamide Formula: C21H23ClN4O4S MolecularWeight: 462.94972

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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=C4Cl)OC

Isomeric SMILES

CN1CCC(CC1)OC2=C(C=C3C(=C2)N=CN=C3NS(=O)(=O)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C21H23ClN4O4S/c1-26-9-7-14(8-10-26)30-19-12-17-15(11-18(19)29-2)21(24-13-23-17)25-31(27,28)20-6-4-3-5-16(20)22/h3-6,11-14H,7-10H2,1-2H3,(H,23,24,25)