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

Systemtic Name: 4-bromanyl-N-[8-methyl-3-(piperidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-bromo-N-[8-methyl-3-(1-piperidylmethyl)-7-quinolyl]benzamide CAS Name: 4-bromo-N-[8-methyl-3-(1-piperidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-bromo-N-[8-methyl-3-(piperidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-bromo-N-[8-methyl-3-(piperidinomethyl)-7-quinolyl]benzamide Formula: C23H24BrN3O MolecularWeight: 438.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CN3CCCCC3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCCCC3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H24BrN3O/c1-16-21(26-23(28)18-5-8-20(24)9-6-18)10-7-19-13-17(14-25-22(16)19)15-27-11-3-2-4-12-27/h5-10,13-14H,2-4,11-12,15H2,1H3,(H,26,28)