6-bromanyl-2-(4-ethylphenyl)-N-[(2R)-1-(4-methylpiperidin-1-yl)propan-2-yl]quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(4-ethylphenyl)-N-[(2R)-1-(4-methylpiperidin-1-yl)propan-2-yl]quinoline-4-carboxamide Openeye Name: 6-bromo-2-(4-ethylphenyl)-N-[(1R)-1-methyl-2-(4-methyl-1-piperidyl)ethyl]quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-ethylphenyl)-N-[(2R)-1-(4-methyl-1-piperidinyl)propan-2-yl]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-ethylphenyl)-N-[(2R)-1-(4-methylpiperidin-1-yl)propan-2-yl]quinoline-4-carboxamide Traditional Name: 6-bromo-2-(4-ethylphenyl)-N-[(1R)-1-methyl-2-(4-methylpiperidino)ethyl]cinchoninamide Formula: C27H32BrN3O MolecularWeight: 494.46648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC(C)CN4CCC(CC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N[C@H](C)CN4CCC(CC4)C

InChI

InChI=1S/C27H32BrN3O/c1-4-20-5-7-21(8-6-20)26-16-24(23-15-22(28)9-10-25(23)30-26)27(32)29-19(3)17-31-13-11-18(2)12-14-31/h5-10,15-16,18-19H,4,11-14,17H2,1-3H3,(H,29,32)/t19-/m1/s1