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

Systemtic Name: 4-bromanyl-N-[8-methoxy-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-bromo-N-[8-methoxy-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: 4-bromo-N-[8-methoxy-3-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-bromo-N-[8-methoxy-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-bromo-N-[8-methoxy-3-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C22H22BrN3O2 MolecularWeight: 440.33298

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrN3O2/c1-28-21-19(25-22(27)16-4-7-18(23)8-5-16)9-6-17-12-15(13-24-20(17)21)14-26-10-2-3-11-26/h4-9,12-13H,2-3,10-11,14H2,1H3,(H,25,27)