2-methyl-1-[6-[1-oxidanyl-2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[6-[1-oxidanyl-2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Openeye Name: 1-[6-[1-hydroxy-2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[6-[1-hydroxy-2-(4-phenyl-1-piperazinyl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]-2-methyl-1-propanone IUPAC Name: 1-[6-[1-hydroxy-2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[6-[1-hydroxy-2-(4-phenylpiperazino)ethyl]-3,4-dihydro-2H-quinolin-1-yl]-2-methyl-propan-1-one Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=CC(=C2)C(CN3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=CC(=C2)C(CN3CCN(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H33N3O2/c1-19(2)25(30)28-12-6-7-20-17-21(10-11-23(20)28)24(29)18-26-13-15-27(16-14-26)22-8-4-3-5-9-22/h3-5,8-11,17,19,24,29H,6-7,12-16,18H2,1-2H3