N-(1-cyclopropyl-2-methoxy-ethyl)-6-(3-piperidin-1-ylpropoxy)quinoline-2-carboxamide

Systemtic Name: N-(1-cyclopropyl-2-methoxy-ethyl)-6-(3-piperidin-1-ylpropoxy)quinoline-2-carboxamide Openeye Name: N-(1-cyclopropyl-2-methoxy-ethyl)-6-[3-(1-piperidyl)propoxy]quinoline-2-carboxamide CAS Name: N-(1-cyclopropyl-2-methoxyethyl)-6-[3-(1-piperidinyl)propoxy]-2-quinolinecarboxamide IUPAC Name: N-(1-cyclopropyl-2-methoxyethyl)-6-(3-piperidin-1-ylpropoxy)quinoline-2-carboxamide Traditional Name: N-(1-cyclopropyl-2-methoxy-ethyl)-6-(3-piperidinopropoxy)quinaldamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1CC1)NC(=O)C2=NC3=C(C=C2)C=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

COCC(C1CC1)NC(=O)C2=NC3=C(C=C2)C=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C24H33N3O3/c1-29-17-23(18-6-7-18)26-24(28)22-10-8-19-16-20(9-11-21(19)25-22)30-15-5-14-27-12-3-2-4-13-27/h8-11,16,18,23H,2-7,12-15,17H2,1H3,(H,26,28)