2-[1-(ethoxyamino)butylidene]-5-(2-oxidanylidene-1H-quinolin-3-yl)cyclohexane-1,3-dione

Systemtic Name: 2-[1-(ethoxyamino)butylidene]-5-(2-oxidanylidene-1H-quinolin-3-yl)cyclohexane-1,3-dione Openeye Name: 2-[1-(ethoxyamino)butylidene]-5-(2-oxo-1H-quinolin-3-yl)cyclohexane-1,3-dione CAS Name: 2-[1-(ethoxyamino)butylidene]-5-(2-oxo-1H-quinolin-3-yl)cyclohexane-1,3-dione IUPAC Name: 2-[1-(ethoxyamino)butylidene]-5-(2-oxo-1H-quinolin-3-yl)cyclohexane-1,3-dione Traditional Name: 2-[1-(ethoxyamino)butylidene]-5-(2-keto-1H-quinolin-3-yl)cyclohexane-1,3-quinone Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)C2=CC3=CC=CC=C3NC2=O)NOCC

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)C2=CC3=CC=CC=C3NC2=O)NOCC

InChI

InChI=1S/C21H24N2O4/c1-3-7-17(23-27-4-2)20-18(24)11-14(12-19(20)25)15-10-13-8-5-6-9-16(13)22-21(15)26/h5-6,8-10,14,23H,3-4,7,11-12H2,1-2H3,(H,22,26)