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

Systemtic Name: 3-[oxidanyl-(3-propan-2-yloxypropylamino)methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Openeye Name: 3-[hydroxy-(3-isopropoxypropylamino)methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione CAS Name: 3-[hydroxy-(3-propan-2-yloxypropylamino)methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione IUPAC Name: 3-[hydroxy-(3-propan-2-yloxypropylamino)methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy-(3-isopropoxypropylamino)methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-quinone Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4/c1-10(2)22-9-5-8-17-15(20)13-14(19)11-6-3-4-7-12(11)18-16(13)21/h10,17,20H,3-9H2,1-2H3,(H,18,21)