[6-bromanyl-2-(4-ethylphenyl)quinolin-4-yl]-[(3S)-3-methylpiperidin-1-yl]methanone

Systemtic Name: [6-bromanyl-2-(4-ethylphenyl)quinolin-4-yl]-[(3S)-3-methylpiperidin-1-yl]methanone Openeye Name: [6-bromo-2-(4-ethylphenyl)-4-quinolyl]-[(3S)-3-methyl-1-piperidyl]methanone CAS Name: [6-bromo-2-(4-ethylphenyl)-4-quinolinyl]-[(3S)-3-methyl-1-piperidinyl]methanone IUPAC Name: [6-bromo-2-(4-ethylphenyl)quinolin-4-yl]-[(3S)-3-methylpiperidin-1-yl]methanone Traditional Name: [6-bromo-2-(4-ethylphenyl)-4-quinolyl]-[(3S)-3-methylpiperidino]methanone Formula: C24H25BrN2O MolecularWeight: 437.3721

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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)N4CCCC(C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCC[C@@H](C4)C

InChI

InChI=1S/C24H25BrN2O/c1-3-17-6-8-18(9-7-17)23-14-21(20-13-19(25)10-11-22(20)26-23)24(28)27-12-4-5-16(2)15-27/h6-11,13-14,16H,3-5,12,15H2,1-2H3/t16-/m0/s1