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

Systemtic Name: 3-[(decylamino)-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Openeye Name: 3-[(decylamino)-hydroxy-methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione CAS Name: 3-[(decylamino)-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione IUPAC Name: 3-[(decylamino)-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Traditional Name: 3-[(decylamino)-hydroxy-methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-quinone Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCNC(=C1C(=O)C2=C(CCCC2)NC1=O)O

Isomeric SMILES

CCCCCCCCCCNC(=C1C(=O)C2=C(CCCC2)NC1=O)O

InChI

InChI=1S/C20H32N2O3/c1-2-3-4-5-6-7-8-11-14-21-19(24)17-18(23)15-12-9-10-13-16(15)22-20(17)25/h21,24H,2-14H2,1H3,(H,22,25)