[1-[2-(2-oxidanylpropoxy)quinolin-3-yl]piperidin-4-yl]-(9H-xanthen-4-yl)methanone

Systemtic Name: [1-[2-(2-oxidanylpropoxy)quinolin-3-yl]piperidin-4-yl]-(9H-xanthen-4-yl)methanone Openeye Name: [1-[2-(2-hydroxypropoxy)-3-quinolyl]-4-piperidyl]-(9H-xanthen-4-yl)methanone CAS Name: [1-[2-(2-hydroxypropoxy)-3-quinolinyl]-4-piperidinyl]-(9H-xanthen-4-yl)methanone IUPAC Name: [1-[2-(2-hydroxypropoxy)quinolin-3-yl]piperidin-4-yl]-(9H-xanthen-4-yl)methanone Traditional Name: [1-[2-(2-hydroxypropoxy)-3-quinolyl]-4-piperidyl]-(9H-xanthen-4-yl)methanone Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=NC2=CC=CC=C2C=C1N3CCC(CC3)C(=O)C4=C5C(=CC=C4)CC6=CC=CC=C6O5)O

Isomeric SMILES

CC(COC1=NC2=CC=CC=C2C=C1N3CCC(CC3)C(=O)C4=C5C(=CC=C4)CC6=CC=CC=C6O5)O

InChI

InChI=1S/C31H30N2O4/c1-20(34)19-36-31-27(18-22-7-2-4-11-26(22)32-31)33-15-13-21(14-16-33)29(35)25-10-6-9-24-17-23-8-3-5-12-28(23)37-30(24)25/h2-12,18,20-21,34H,13-17,19H2,1H3