3-[(3-methylbutylamino)-oxidanyl-methylidene]-1H-quinoline-2,4-dione

Systemtic Name: 3-[(3-methylbutylamino)-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[hydroxy-(isopentylamino)methylene]-1H-quinoline-2,4-dione CAS Name: 3-[hydroxy-(3-methylbutylamino)methylidene]-1H-quinoline-2,4-dione IUPAC Name: 3-[hydroxy-(3-methylbutylamino)methylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy-(isoamylamino)methylene]-1H-quinoline-2,4-quinone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=C1C(=O)C2=CC=CC=C2NC1=O)O

Isomeric SMILES

CC(C)CCNC(=C1C(=O)C2=CC=CC=C2NC1=O)O

InChI

InChI=1S/C15H18N2O3/c1-9(2)7-8-16-14(19)12-13(18)10-5-3-4-6-11(10)17-15(12)20/h3-6,9,16,19H,7-8H2,1-2H3,(H,17,20)