(E)-N-(3-butoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-butoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-butoxy-2-hydroxy-1-methyl-4-oxo-7-quinolyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-butoxy-2-hydroxy-1-methyl-4-oxo-7-quinolinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-butoxy-2-hydroxy-1-methyl-4-oxoquinolin-7-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-butoxy-2-hydroxy-4-keto-1-methyl-7-quinolyl)-3-phenyl-acrylamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)NC(=O)C=CC3=CC=CC=C3)C)O

Isomeric SMILES

CCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3)C)O

InChI

InChI=1S/C23H24N2O4/c1-3-4-14-29-22-21(27)18-12-11-17(15-19(18)25(2)23(22)28)24-20(26)13-10-16-8-6-5-7-9-16/h5-13,15,28H,3-4,14H2,1-2H3,(H,24,26)/b13-10+