1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-3,4-dihydrocarbostyril Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCN3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCN3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O2/c1-27-21-9-5-4-8-20(21)24-15-12-23(13-16-24)14-17-25-19-7-3-2-6-18(19)10-11-22(25)26/h2-9H,10-17H2,1H3