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1-[3-[4-(9,10-dihydroanthracen-9-yl)piperazin-1-yl]quinolin-2-yl]oxypropan-2-ol

1-[3-[4-(9,10-dihydroanthracen-9-yl)piperazin-1-yl]quinolin-2-yl]oxypropan-2-ol

Systemtic Name:1-[3-[4-(9,10-dihydroanthracen-9-yl)piperazin-1-yl]quinolin-2-yl]oxypropan-2-ol
Openeye Name:1-[[3-[4-(9,10-dihydroanthracen-9-yl)piperazin-1-yl]-2-quinolyl]oxy]propan-2-ol
CAS Name:1-[[3-[4-(9,10-dihydroanthracen-9-yl)-1-piperazinyl]-2-quinolinyl]oxy]-2-propanol
IUPAC Name:1-[3-[4-(9,10-dihydroanthracen-9-yl)piperazin-1-yl]quinolin-2-yl]oxypropan-2-ol
Traditional Name:1-[[3-[4-(9,10-dihydroanthracen-9-yl)piperazino]-2-quinolyl]oxy]propan-2-ol
Formula: C30H31N3O2
MolecularWeight: 465.58604
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=NC2=CC=CC=C2C=C1N3CCN(CC3)C4C5=CC=CC=C5CC6=CC=CC=C46)O


Isomeric SMILES

CC(COC1=NC2=CC=CC=C2C=C1N3CCN(CC3)C4C5=CC=CC=C5CC6=CC=CC=C46)O


InChI

InChI=1S/C30H31N3O2/c1-21(34)20-35-30-28(19-24-10-4-7-13-27(24)31-30)32-14-16-33(17-15-32)29-25-11-5-2-8-22(25)18-23-9-3-6-12-26(23)29/h2-13,19,21,29,34H,14-18,20H2,1H3


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