1-(3-methylpiperidin-1-yl)-2-(2-phenylquinolin-4-yl)oxy-ethanone

Systemtic Name: 1-(3-methylpiperidin-1-yl)-2-(2-phenylquinolin-4-yl)oxy-ethanone Openeye Name: 1-(3-methyl-1-piperidyl)-2-[(2-phenyl-4-quinolyl)oxy]ethanone CAS Name: 1-(3-methyl-1-piperidinyl)-2-[(2-phenyl-4-quinolinyl)oxy]ethanone IUPAC Name: 1-(3-methylpiperidin-1-yl)-2-(2-phenylquinolin-4-yl)oxyethanone Traditional Name: 1-(3-methylpiperidino)-2-[(2-phenyl-4-quinolyl)oxy]ethanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)COC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1)C(=O)COC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c1-17-8-7-13-25(15-17)23(26)16-27-22-14-21(18-9-3-2-4-10-18)24-20-12-6-5-11-19(20)22/h2-6,9-12,14,17H,7-8,13,15-16H2,1H3