1-[3-[4-(9H-xanthen-4-yl)piperazin-1-yl]quinolin-2-yl]oxypropan-2-ol

Systemtic Name: 1-[3-[4-(9H-xanthen-4-yl)piperazin-1-yl]quinolin-2-yl]oxypropan-2-ol Openeye Name: 1-[[3-[4-(9H-xanthen-4-yl)piperazin-1-yl]-2-quinolyl]oxy]propan-2-ol CAS Name: 1-[[3-[4-(9H-xanthen-4-yl)-1-piperazinyl]-2-quinolinyl]oxy]-2-propanol IUPAC Name: 1-[3-[4-(9H-xanthen-4-yl)piperazin-1-yl]quinolin-2-yl]oxypropan-2-ol Traditional Name: 1-[[3-[4-(9H-xanthen-4-yl)piperazino]-2-quinolyl]oxy]propan-2-ol Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=NC2=CC=CC=C2C=C1N3CCN(CC3)C4=CC=CC5=C4OC6=CC=CC=C6C5)O

Isomeric SMILES

CC(COC1=NC2=CC=CC=C2C=C1N3CCN(CC3)C4=CC=CC5=C4OC6=CC=CC=C6C5)O

InChI

InChI=1S/C29H29N3O3/c1-20(33)19-34-29-26(18-21-7-2-4-10-24(21)30-29)32-15-13-31(14-16-32)25-11-6-9-23-17-22-8-3-5-12-27(22)35-28(23)25/h2-12,18,20,33H,13-17,19H2,1H3