(4Z)-4-[azanyl(oxidanyl)methylidene]-1-methyl-5-octan-3-yl-quinoline-2,3-dione

Systemtic Name: (4Z)-4-[azanyl(oxidanyl)methylidene]-1-methyl-5-octan-3-yl-quinoline-2,3-dione Openeye Name: (4Z)-4-[amino(hydroxy)methylene]-5-(1-ethylhexyl)-1-methyl-quinoline-2,3-dione CAS Name: (4Z)-4-[amino(hydroxy)methylidene]-1-methyl-5-octan-3-ylquinoline-2,3-dione IUPAC Name: (4Z)-4-[amino(hydroxy)methylidene]-1-methyl-5-octan-3-ylquinoline-2,3-dione Traditional Name: (4Z)-4-[amino(hydroxy)methylene]-5-(1-ethylhexyl)-1-methyl-quinoline-2,3-quinone Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)C1=C2C(=CC=C1)N(C(=O)C(=O)C2=C(N)O)C

Isomeric SMILES

CCCCCC(CC)C1=C\2C(=CC=C1)N(C(=O)C(=O)/C2=C(/N)\O)C

InChI

InChI=1S/C19H26N2O3/c1-4-6-7-9-12(5-2)13-10-8-11-14-15(13)16(18(20)23)17(22)19(24)21(14)3/h8,10-12,23H,4-7,9,20H2,1-3H3/b18-16-