1-[[[(2R)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]amino]methyl]benzo[f]chromen-3-one

Systemtic Name: 1-[[[(2R)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]amino]methyl]benzo[f]chromen-3-one Openeye Name: 1-[[[(2R)-2-morpholino-2-(2-thienyl)ethyl]amino]methyl]benzo[f]chromen-3-one CAS Name: 1-[[[(2R)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]amino]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]amino]methyl]benzo[f]chromen-3-one Traditional Name: 1-[[[(2R)-2-morpholino-2-(2-thienyl)ethyl]amino]methyl]benzo[f]chromen-3-one Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)C5=CC=CS5

Isomeric SMILES

C1COCCN1[C@H](CNCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)C5=CC=CS5

InChI

InChI=1S/C24H24N2O3S/c27-23-14-18(24-19-5-2-1-4-17(19)7-8-21(24)29-23)15-25-16-20(22-6-3-13-30-22)26-9-11-28-12-10-26/h1-8,13-14,20,25H,9-12,15-16H2/t20-/m1/s1