1-ethyl-N-(4-ethylphenyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-ethyl-N-(4-ethylphenyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-N-(4-ethylphenyl)-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-N-(4-ethylphenyl)-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-N-(4-ethylphenyl)-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-N-(4-ethylphenyl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC)O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC)O

InChI

InChI=1S/C20H20N2O3/c1-3-13-9-11-14(12-10-13)21-19(24)17-18(23)15-7-5-6-8-16(15)22(4-2)20(17)25/h5-12,25H,3-4H2,1-2H3,(H,21,24)