7-[2-[4-(4-propylphenyl)piperazin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[2-[4-(4-propylphenyl)piperazin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[2-[4-(4-propylphenyl)piperazin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[2-[4-(4-propylphenyl)-1-piperazinyl]ethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[2-[4-(4-propylphenyl)piperazin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[2-[4-(4-propylphenyl)piperazino]ethoxy]-3,4-dihydrocarbostyril Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2CCN(CC2)CCOC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)N2CCN(CC2)CCOC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C24H31N3O2/c1-2-3-19-4-8-21(9-5-19)27-14-12-26(13-15-27)16-17-29-22-10-6-20-7-11-24(28)25-23(20)18-22/h4-6,8-10,18H,2-3,7,11-17H2,1H3,(H,25,28)