4-(4-fluorophenyl)-N-[8-methoxy-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide

Systemtic Name: 4-(4-fluorophenyl)-N-[8-methoxy-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-(4-fluorophenyl)-N-[8-methoxy-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: 4-(4-fluorophenyl)-N-[8-methoxy-3-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-(4-fluorophenyl)-N-[8-methoxy-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-(4-fluorophenyl)-N-[8-methoxy-3-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C28H26FN3O2 MolecularWeight: 455.523343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC(=CN=C21)CN3CCCC3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=C(C=CC2=CC(=CN=C21)CN3CCCC3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H26FN3O2/c1-34-27-25(13-10-23-16-19(17-30-26(23)27)18-32-14-2-3-15-32)31-28(33)22-6-4-20(5-7-22)21-8-11-24(29)12-9-21/h4-13,16-17H,2-3,14-15,18H2,1H3,(H,31,33)