(E)-N-[1-hexyl-2,3-bis(oxidanyl)-4-oxidanylidene-quinolin-7-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-hexyl-2,3-bis(oxidanyl)-4-oxidanylidene-quinolin-7-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1-hexyl-2,3-dihydroxy-4-oxo-7-quinolyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-hexyl-2,3-dihydroxy-4-oxo-7-quinolinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1-hexyl-2,3-dihydroxy-4-oxoquinolin-7-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-hexyl-2,3-dihydroxy-4-keto-7-quinolyl)-3-phenyl-acrylamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CC=C3)C(=O)C(=C1O)O

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3)C(=O)C(=C1O)O

InChI

InChI=1S/C24H26N2O4/c1-2-3-4-8-15-26-20-16-18(12-13-19(20)22(28)23(29)24(26)30)25-21(27)14-11-17-9-6-5-7-10-17/h5-7,9-14,16,29-30H,2-4,8,15H2,1H3,(H,25,27)/b14-11+