4-bromanyl-N,2-dimethyl-3-[8-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide

Systemtic Name: 4-bromanyl-N,2-dimethyl-3-[8-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-bromo-N,2-dimethyl-3-[8-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: 4-bromo-N,2-dimethyl-3-[8-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-bromo-N,2-dimethyl-3-[8-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-bromo-N,2-dimethyl-3-[8-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C23H24BrN3O MolecularWeight: 438.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C2=C(C3=C(C=CC=N3)C=C2)CN4CCCC4)Br)C(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1C2=C(C3=C(C=CC=N3)C=C2)CN4CCCC4)Br)C(=O)NC

InChI

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