7-[3-(4-ethanoylpiperazin-1-yl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 7-[3-(4-ethanoylpiperazin-1-yl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 7-[3-(4-acetylpiperazin-1-yl)propoxy]-1-benzyl-3,4-dihydroquinolin-2-one CAS Name: 7-[3-(4-acetyl-1-piperazinyl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 7-[3-(4-acetylpiperazin-1-yl)propoxy]-1-benzyl-3,4-dihydroquinolin-2-one Traditional Name: 7-[3-(4-acetylpiperazino)propoxy]-1-benzyl-3,4-dihydrocarbostyril Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCCOC2=CC3=C(CCC(=O)N3CC4=CC=CC=C4)C=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)CCCOC2=CC3=C(CCC(=O)N3CC4=CC=CC=C4)C=C2

InChI

InChI=1S/C25H31N3O3/c1-20(29)27-15-13-26(14-16-27)12-5-17-31-23-10-8-22-9-11-25(30)28(24(22)18-23)19-21-6-3-2-4-7-21/h2-4,6-8,10,18H,5,9,11-17,19H2,1H3