8-[3-(3-ethyl-4-phenyl-piperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-[3-(3-ethyl-4-phenyl-piperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[3-(3-ethyl-4-phenyl-piperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[3-(3-ethyl-4-phenyl-1-piperazinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[3-(3-ethyl-4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[3-(3-ethyl-4-phenyl-piperazino)propoxy]-3,4-dihydrocarbostyril Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCN1C2=CC=CC=C2)CCCOC3=CC=CC4=C3NC(=O)CC4

Isomeric SMILES

CCC1CN(CCN1C2=CC=CC=C2)CCCOC3=CC=CC4=C3NC(=O)CC4

InChI

InChI=1S/C24H31N3O2/c1-2-20-18-26(15-16-27(20)21-9-4-3-5-10-21)14-7-17-29-22-11-6-8-19-12-13-23(28)25-24(19)22/h3-6,8-11,20H,2,7,12-18H2,1H3,(H,25,28)