[6-bromanyl-2-(4-ethylphenyl)quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [6-bromanyl-2-(4-ethylphenyl)quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[6-bromo-2-(4-ethylphenyl)-4-quinolyl]methanone CAS Name: [6-bromo-2-(4-ethylphenyl)-4-quinolinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[6-bromo-2-(4-ethylphenyl)quinolin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-[6-bromo-2-(4-ethylphenyl)-4-quinolyl]methanone Formula: C30H29BrN2O MolecularWeight: 513.46806

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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)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C30H29BrN2O/c1-2-21-8-10-24(11-9-21)29-20-27(26-19-25(31)12-13-28(26)32-29)30(34)33-16-14-23(15-17-33)18-22-6-4-3-5-7-22/h3-13,19-20,23H,2,14-18H2,1H3