[6-bromanyl-2-(4-ethylphenyl)quinolin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone

Systemtic Name: [6-bromanyl-2-(4-ethylphenyl)quinolin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: [6-bromo-2-(4-ethylphenyl)-4-quinolyl]-(3,5-dimethyl-1-piperidyl)methanone CAS Name: [6-bromo-2-(4-ethylphenyl)-4-quinolinyl]-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: [6-bromo-2-(4-ethylphenyl)quinolin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: [6-bromo-2-(4-ethylphenyl)-4-quinolyl]-(3,5-dimethylpiperidino)methanone Formula: C25H27BrN2O MolecularWeight: 451.39868

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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)N4CC(CC(C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CC(CC(C4)C)C

InChI

InChI=1S/C25H27BrN2O/c1-4-18-5-7-19(8-6-18)24-13-22(21-12-20(26)9-10-23(21)27-24)25(29)28-14-16(2)11-17(3)15-28/h5-10,12-13,16-17H,4,11,14-15H2,1-3H3