N-(1H-indol-5-yl)-N-[6-[2-(1-methyl-3-oxidanyl-piperidin-3-yl)ethynyl]quinazolin-4-yl]benzenesulfonamide

Systemtic Name: N-(1H-indol-5-yl)-N-[6-[2-(1-methyl-3-oxidanyl-piperidin-3-yl)ethynyl]quinazolin-4-yl]benzenesulfonamide Openeye Name: N-[6-[2-(3-hydroxy-1-methyl-3-piperidyl)ethynyl]quinazolin-4-yl]-N-(1H-indol-5-yl)benzenesulfonamide CAS Name: N-[6-[2-(3-hydroxy-1-methyl-3-piperidinyl)ethynyl]-4-quinazolinyl]-N-(1H-indol-5-yl)benzenesulfonamide IUPAC Name: N-[6-[2-(3-hydroxy-1-methylpiperidin-3-yl)ethynyl]quinazolin-4-yl]-N-(1H-indol-5-yl)benzenesulfonamide Traditional Name: N-[6-[2-(3-hydroxy-1-methyl-3-piperidyl)ethynyl]quinazolin-4-yl]-N-(1H-indol-5-yl)benzenesulfonamide Formula: C30H27N5O3S MolecularWeight: 537.63208

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)(C#CC2=CC3=C(C=C2)N=CN=C3N(C4=CC5=C(C=C4)NC=C5)S(=O)(=O)C6=CC=CC=C6)O

Isomeric SMILES

CN1CCCC(C1)(C#CC2=CC3=C(C=C2)N=CN=C3N(C4=CC5=C(C=C4)NC=C5)S(=O)(=O)C6=CC=CC=C6)O

InChI

InChI=1S/C30H27N5O3S/c1-34-17-5-14-30(36,20-34)15-12-22-8-10-28-26(18-22)29(33-21-32-28)35(39(37,38)25-6-3-2-4-7-25)24-9-11-27-23(19-24)13-16-31-27/h2-4,6-11,13,16,18-19,21,31,36H,5,14,17,20H2,1H3