3-[(5R)-5-(4-dimethylaminophenyl)-1,2-oxazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione

Systemtic Name: 3-[(5R)-5-(4-dimethylaminophenyl)-1,2-oxazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione Openeye Name: 3-[(5R)-5-(4-dimethylaminophenyl)isoxazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[(5R)-5-(4-dimethylaminophenyl)-3-isoxazolidinylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[(5R)-5-(4-dimethylaminophenyl)-1,2-oxazolidin-3-ylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[(5R)-5-(4-dimethylaminophenyl)isoxazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3CC(ON3)C4=CC=C(C=C4)N(C)C)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C3C[C@@H](ON3)C4=CC=C(C=C4)N(C)C)C1=O

InChI

InChI=1S/C21H21N3O3/c1-23(2)14-10-8-13(9-11-14)18-12-16(22-27-18)19-20(25)15-6-4-5-7-17(15)24(3)21(19)26/h4-11,18,22H,12H2,1-3H3/t18-/m1/s1