N-(oxan-4-yl)-6-(3-piperidin-1-ylpropoxy)quinoline-2-carboxamide

Systemtic Name: N-(oxan-4-yl)-6-(3-piperidin-1-ylpropoxy)quinoline-2-carboxamide Openeye Name: 6-[3-(1-piperidyl)propoxy]-N-tetrahydropyran-4-yl-quinoline-2-carboxamide CAS Name: N-(4-oxanyl)-6-[3-(1-piperidinyl)propoxy]-2-quinolinecarboxamide IUPAC Name: N-(oxan-4-yl)-6-(3-piperidin-1-ylpropoxy)quinoline-2-carboxamide Traditional Name: 6-(3-piperidinopropoxy)-N-tetrahydropyran-4-yl-quinaldamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N=C(C=C3)C(=O)NC4CCOCC4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N=C(C=C3)C(=O)NC4CCOCC4

InChI

InChI=1S/C23H31N3O3/c27-23(24-19-9-15-28-16-10-19)22-7-5-18-17-20(6-8-21(18)25-22)29-14-4-13-26-11-2-1-3-12-26/h5-8,17,19H,1-4,9-16H2,(H,24,27)