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

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

Systemtic Name:N-[3-(azepan-1-ylmethyl)-8-methyl-quinolin-7-yl]-4-bromanyl-benzamide
Openeye Name:N-[3-(azepan-1-ylmethyl)-8-methyl-7-quinolyl]-4-bromo-benzamide
CAS Name:N-[3-(1-azepanylmethyl)-8-methyl-7-quinolinyl]-4-bromobenzamide
IUPAC Name:N-[3-(azepan-1-ylmethyl)-8-methylquinolin-7-yl]-4-bromobenzamide
Traditional Name:N-[3-(azepan-1-ylmethyl)-8-methyl-7-quinolyl]-4-bromo-benzamide
Formula: C24H26BrN3O
MolecularWeight: 452.38674
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CN3CCCCCC3)NC(=O)C4=CC=C(C=C4)Br


Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCCCCC3)NC(=O)C4=CC=C(C=C4)Br


InChI

InChI=1S/C24H26BrN3O/c1-17-22(27-24(29)19-6-9-21(25)10-7-19)11-8-20-14-18(15-26-23(17)20)16-28-12-4-2-3-5-13-28/h6-11,14-15H,2-5,12-13,16H2,1H3,(H,27,29)


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