4-bromanyl-2-methyl-5-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: 4-bromanyl-2-methyl-5-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 4-bromo-2-methyl-5-(8-methyl-7-quinolyl)-3-(pyrrolidin-1-ylmethyl)benzamide CAS Name: 4-bromo-2-methyl-5-(8-methyl-7-quinolinyl)-3-(1-pyrrolidinylmethyl)benzamide IUPAC Name: 4-bromo-2-methyl-5-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 4-bromo-2-methyl-5-(8-methyl-7-quinolyl)-3-(pyrrolidinomethyl)benzamide Formula: C23H24BrN3O MolecularWeight: 438.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=CC=C2)C3=CC(=C(C(=C3Br)CN4CCCC4)C)C(=O)N

Isomeric SMILES

CC1=C(C=CC2=C1N=CC=C2)C3=CC(=C(C(=C3Br)CN4CCCC4)C)C(=O)N

InChI

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