1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenylpiperazino)propan-1-one Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c1-18(22(26)25-13-7-9-19-8-5-6-12-21(19)25)23-14-16-24(17-15-23)20-10-3-2-4-11-20/h2-6,8,10-12,18H,7,9,13-17H2,1H3