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

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

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

Canonical SMILES:

CCC1=C(C=CC2=CC(=CN=C21)CN3CCCC3)NC(=O)C4=CC=C(C=C4)Br


Isomeric SMILES

CCC1=C(C=CC2=CC(=CN=C21)CN3CCCC3)NC(=O)C4=CC=C(C=C4)Br


InChI

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


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