2-[2-[(E)-2-(6-methylquinolin-2-yl)ethenyl]phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-[(E)-2-(6-methylquinolin-2-yl)ethenyl]phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-[(E)-2-(6-methyl-2-quinolyl)vinyl]phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-[(E)-2-(6-methyl-2-quinolinyl)ethenyl]phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-[(E)-2-(6-methylquinolin-2-yl)ethenyl]phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-[(E)-2-(6-methyl-2-quinolyl)vinyl]phenoxy]-1-pyrrolidino-ethanone Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C=CC3=CC=CC=C3OCC(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)/C=C/C3=CC=CC=C3OCC(=O)N4CCCC4

InChI

InChI=1S/C24H24N2O2/c1-18-8-13-22-20(16-18)10-12-21(25-22)11-9-19-6-2-3-7-23(19)28-17-24(27)26-14-4-5-15-26/h2-3,6-13,16H,4-5,14-15,17H2,1H3/b11-9+