N-[2-[4-[(2R)-2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperazin-1-yl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[4-[(2R)-2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperazin-1-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-[(2R)-2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]piperazin-1-yl]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-[(2R)-2-hydroxy-2-(6-methoxy-4-quinolinyl)ethyl]-1-piperazinyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-[(2R)-2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]piperazin-1-yl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[4-[(2R)-2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]piperazino]ethyl]thiophene-2-carboxamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCN(CC3)CCNC(=O)C4=CC=CS4)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)[C@H](CN3CCN(CC3)CCNC(=O)C4=CC=CS4)O

InChI

InChI=1S/C23H28N4O3S/c1-30-17-4-5-20-19(15-17)18(6-7-24-20)21(28)16-27-12-10-26(11-13-27)9-8-25-23(29)22-3-2-14-31-22/h2-7,14-15,21,28H,8-13,16H2,1H3,(H,25,29)/t21-/m0/s1