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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c26-22(25-13-6-8-19-7-4-5-11-21(19)25)12-14-23-15-17-24(18-16-23)20-9-2-1-3-10-20/h1-5,7,9-11H,6,8,12-18H2