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

Systemtic Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-[4-(2-methoxyphenyl)piperazino]butyl]-3,4-dihydrocarbostyril Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C24H31N3O2/c1-29-23-11-5-4-10-22(23)26-18-16-25(17-19-26)14-6-7-15-27-21-9-3-2-8-20(21)12-13-24(27)28/h2-5,8-11H,6-7,12-19H2,1H3