1-[3-(4-prop-2-enoxypiperidin-1-yl)propyl]quinolin-2-one

Systemtic Name: 1-[3-(4-prop-2-enoxypiperidin-1-yl)propyl]quinolin-2-one Openeye Name: 1-[3-(4-allyloxy-1-piperidyl)propyl]quinolin-2-one CAS Name: 1-[3-(4-prop-2-enoxy-1-piperidinyl)propyl]-2-quinolinone IUPAC Name: 1-[3-(4-prop-2-enoxypiperidin-1-yl)propyl]quinolin-2-one Traditional Name: 1-[3-(4-allyloxypiperidino)propyl]carbostyril Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CCN(CC1)CCCN2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

C=CCOC1CCN(CC1)CCCN2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C20H26N2O2/c1-2-16-24-18-10-14-21(15-11-18)12-5-13-22-19-7-4-3-6-17(19)8-9-20(22)23/h2-4,6-9,18H,1,5,10-16H2