3-azanyl-6-[4-[(2-oxidanyl-3-quinolin-4-yloxy-propyl)amino]piperidin-1-yl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-[4-[(2-oxidanyl-3-quinolin-4-yloxy-propyl)amino]piperidin-1-yl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-[4-[[2-hydroxy-3-(4-quinolyloxy)propyl]amino]-1-piperidyl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-[4-[[2-hydroxy-3-(4-quinolinyloxy)propyl]amino]-1-piperidinyl]-4-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-[4-[(2-hydroxy-3-quinolin-4-yloxypropyl)amino]piperidin-1-yl]-4-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-[4-[[2-hydroxy-3-(4-quinolyloxy)propyl]amino]piperidino]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C28H34N6O3S MolecularWeight: 534.67296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(CC3)NCC(COC4=CC=NC5=CC=CC=C54)O

Isomeric SMILES

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(CC3)NCC(COC4=CC=NC5=CC=CC=C54)O

InChI

InChI=1S/C28H34N6O3S/c1-2-5-17-14-23(33-28-24(17)25(29)26(38-28)27(30)36)34-12-9-18(10-13-34)32-15-19(35)16-37-22-8-11-31-21-7-4-3-6-20(21)22/h3-4,6-8,11,14,18-19,32,35H,2,5,9-10,12-13,15-16,29H2,1H3,(H2,30,36)