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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(=O)NC2=C(C3=NC=C(C=C3C=C2)CN4CCCC4)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(=O)NC2=C(C3=NC=C(C=C3C=C2)CN4CCCC4)C

InChI

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