6,7-dimethoxy-3-[oxidanyl-[[(1R)-1-phenylethyl]amino]methylidene]-1H-quinoline-2,4-dione

Systemtic Name: 6,7-dimethoxy-3-[oxidanyl-[[(1R)-1-phenylethyl]amino]methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[hydroxy-[[(1R)-1-phenylethyl]amino]methylene]-6,7-dimethoxy-1H-quinoline-2,4-dione CAS Name: 3-[hydroxy-[[(1R)-1-phenylethyl]amino]methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione IUPAC Name: 3-[hydroxy-[[(1R)-1-phenylethyl]amino]methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy-[[(1R)-1-phenylethyl]amino]methylene]-6,7-dimethoxy-1H-quinoline-2,4-quinone Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=C2C(=O)C3=CC(=C(C=C3NC2=O)OC)OC)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=C2C(=O)C3=CC(=C(C=C3NC2=O)OC)OC)O

InChI

InChI=1S/C20H20N2O5/c1-11(12-7-5-4-6-8-12)21-19(24)17-18(23)13-9-15(26-2)16(27-3)10-14(13)22-20(17)25/h4-11,21,24H,1-3H3,(H,22,25)/t11-/m1/s1