3-[oxidanyl-(propan-2-ylamino)methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione

Systemtic Name: 3-[oxidanyl-(propan-2-ylamino)methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Openeye Name: 3-[hydroxy-(isopropylamino)methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione CAS Name: 3-[hydroxy-(propan-2-ylamino)methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione IUPAC Name: 3-[hydroxy-(propan-2-ylamino)methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy-(isopropylamino)methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-quinone Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=C1C(=O)C2=C(CCCC2)NC1=O)O

Isomeric SMILES

CC(C)NC(=C1C(=O)C2=C(CCCC2)NC1=O)O

InChI

InChI=1S/C13H18N2O3/c1-7(2)14-12(17)10-11(16)8-5-3-4-6-9(8)15-13(10)18/h7,14,17H,3-6H2,1-2H3,(H,15,18)