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

Systemtic Name: [6-bromanyl-2-(4-methoxyphenyl)quinolin-4-yl]-[(3S,5S)-3,5-dimethylpiperidin-1-yl]methanone Openeye Name: [6-bromo-2-(4-methoxyphenyl)-4-quinolyl]-[(3S,5S)-3,5-dimethyl-1-piperidyl]methanone CAS Name: [6-bromo-2-(4-methoxyphenyl)-4-quinolinyl]-[(3S,5S)-3,5-dimethyl-1-piperidinyl]methanone IUPAC Name: [6-bromo-2-(4-methoxyphenyl)quinolin-4-yl]-[(3S,5S)-3,5-dimethylpiperidin-1-yl]methanone Traditional Name: [6-bromo-2-(4-methoxyphenyl)-4-quinolyl]-[(3S,5S)-3,5-dimethylpiperidino]methanone Formula: C24H25BrN2O2 MolecularWeight: 453.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)OC)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H25BrN2O2/c1-15-10-16(2)14-27(13-15)24(28)21-12-23(17-4-7-19(29-3)8-5-17)26-22-9-6-18(25)11-20(21)22/h4-9,11-12,15-16H,10,13-14H2,1-3H3/t15-,16-/m0/s1