(6-bromanyl-2-phenyl-quinolin-4-yl)-[(3R)-3-methylpiperidin-1-yl]methanone

Systemtic Name: (6-bromanyl-2-phenyl-quinolin-4-yl)-[(3R)-3-methylpiperidin-1-yl]methanone Openeye Name: (6-bromo-2-phenyl-4-quinolyl)-[(3R)-3-methyl-1-piperidyl]methanone CAS Name: (6-bromo-2-phenyl-4-quinolinyl)-[(3R)-3-methyl-1-piperidinyl]methanone IUPAC Name: (6-bromo-2-phenylquinolin-4-yl)-[(3R)-3-methylpiperidin-1-yl]methanone Traditional Name: (6-bromo-2-phenyl-4-quinolyl)-[(3R)-3-methylpiperidino]methanone Formula: C22H21BrN2O MolecularWeight: 409.31894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O/c1-15-6-5-11-25(14-15)22(26)19-13-21(16-7-3-2-4-8-16)24-20-10-9-17(23)12-18(19)20/h2-4,7-10,12-13,15H,5-6,11,14H2,1H3/t15-/m1/s1