3-[(2,6-dimethylmorpholin-4-yl)methyl]-2-oxidanyl-1H-benzo[h]quinolin-4-one

Systemtic Name: 3-[(2,6-dimethylmorpholin-4-yl)methyl]-2-oxidanyl-1H-benzo[h]quinolin-4-one Openeye Name: 3-[(2,6-dimethylmorpholin-4-yl)methyl]-2-hydroxy-1H-benzo[h]quinolin-4-one CAS Name: 3-[(2,6-dimethyl-4-morpholinyl)methyl]-2-hydroxy-1H-benzo[h]quinolin-4-one IUPAC Name: 3-[(2,6-dimethylmorpholin-4-yl)methyl]-2-hydroxy-1H-benzo[h]quinolin-4-one Traditional Name: 3-[(2,6-dimethylmorpholino)methyl]-2-hydroxy-1H-benzo[h]quinolin-4-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=C(NC3=C(C2=O)C=CC4=CC=CC=C43)O

Isomeric SMILES

CC1CN(CC(O1)C)CC2=C(NC3=C(C2=O)C=CC4=CC=CC=C43)O

InChI

InChI=1S/C20H22N2O3/c1-12-9-22(10-13(2)25-12)11-17-19(23)16-8-7-14-5-3-4-6-15(14)18(16)21-20(17)24/h3-8,12-13H,9-11H2,1-2H3,(H2,21,23,24)