N-(1,3-benzodioxol-5-ylmethyl)-N-[(7-fluoranyl-2-morpholin-4-yl-quinolin-3-yl)methyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(7-fluoranyl-2-morpholin-4-yl-quinolin-3-yl)methyl]-3,5-dimethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(7-fluoro-2-morpholino-3-quinolyl)methyl]-3,5-dimethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-fluoro-2-(4-morpholinyl)-3-quinolinyl]methyl]-3,5-dimethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(7-fluoro-2-morpholin-4-ylquinolin-3-yl)methyl]-3,5-dimethoxybenzamide Traditional Name: N-[(7-fluoro-2-morpholino-3-quinolyl)methyl]-3,5-dimethoxy-N-piperonyl-benzamide Formula: C31H30FN3O6 MolecularWeight: 559.584803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=C(N=C5C=C(C=CC5=C4)F)N6CCOCC6)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=C(N=C5C=C(C=CC5=C4)F)N6CCOCC6)OC

InChI

InChI=1S/C31H30FN3O6/c1-37-25-13-22(14-26(16-25)38-2)31(36)35(17-20-3-6-28-29(11-20)41-19-40-28)18-23-12-21-4-5-24(32)15-27(21)33-30(23)34-7-9-39-10-8-34/h3-6,11-16H,7-10,17-19H2,1-2H3