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2-(2-bromophenyl)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)ethanamide

2-(2-bromophenyl)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)ethanamide

Systemtic Name:2-(2-bromophenyl)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)ethanamide
Openeye Name:2-(2-bromophenyl)-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]acetamide
CAS Name:2-(2-bromophenyl)-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]acetamide
IUPAC Name:2-(2-bromophenyl)-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)acetamide
Traditional Name:2-(2-bromophenyl)-N-(4-methyl-2-piperidino-6-quinolyl)acetamide
Formula: C23H24BrN3O
MolecularWeight: 438.36016
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=CC=CC=C3Br)N4CCCCC4


Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=CC=CC=C3Br)N4CCCCC4


InChI

InChI=1S/C23H24BrN3O/c1-16-13-22(27-11-5-2-6-12-27)26-21-10-9-18(15-19(16)21)25-23(28)14-17-7-3-4-8-20(17)24/h3-4,7-10,13,15H,2,5-6,11-12,14H2,1H3,(H,25,28)


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