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

Systemtic Name: N-[2-[4-[(2R)-2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperazin-1-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[4-[(2R)-2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]piperazin-1-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[4-[(2R)-2-hydroxy-2-(6-methoxy-4-quinolinyl)ethyl]-1-piperazinyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[4-[(2R)-2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]piperazin-1-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[4-[(2R)-2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]piperazino]ethyl]picolinamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCN(CC3)CCNC(=O)C4=CC=CC=N4)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)[C@H](CN3CCN(CC3)CCNC(=O)C4=CC=CC=N4)O

InChI

InChI=1S/C24H29N5O3/c1-32-18-5-6-21-20(16-18)19(7-9-26-21)23(30)17-29-14-12-28(13-15-29)11-10-27-24(31)22-4-2-3-8-25-22/h2-9,16,23,30H,10-15,17H2,1H3,(H,27,31)/t23-/m0/s1