4-bromanyl-2-methyl-5-(pyrrolidin-1-ylmethyl)-N-quinolin-7-yl-benzamide

Systemtic Name: 4-bromanyl-2-methyl-5-(pyrrolidin-1-ylmethyl)-N-quinolin-7-yl-benzamide Openeye Name: 4-bromo-2-methyl-5-(pyrrolidin-1-ylmethyl)-N-(7-quinolyl)benzamide CAS Name: 4-bromo-2-methyl-5-(1-pyrrolidinylmethyl)-N-(7-quinolinyl)benzamide IUPAC Name: 4-bromo-2-methyl-5-(pyrrolidin-1-ylmethyl)-N-quinolin-7-ylbenzamide Traditional Name: 4-bromo-2-methyl-5-(pyrrolidinomethyl)-N-(7-quinolyl)benzamide Formula: C22H22BrN3O MolecularWeight: 424.33358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)NC2=CC3=C(C=CC=N3)C=C2)CN4CCCC4)Br

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)NC2=CC3=C(C=CC=N3)C=C2)CN4CCCC4)Br

InChI

InChI=1S/C22H22BrN3O/c1-15-11-20(23)17(14-26-9-2-3-10-26)12-19(15)22(27)25-18-7-6-16-5-4-8-24-21(16)13-18/h4-8,11-13H,2-3,9-10,14H2,1H3,(H,25,27)