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

Systemtic Name: (E)-N-(3-hexoxy-4-methoxy-1-methyl-2-oxidanylidene-quinolin-7-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-hexoxy-4-methoxy-1-methyl-2-oxo-7-quinolyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-hexoxy-4-methoxy-1-methyl-2-oxo-7-quinolinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-hexoxy-4-methoxy-1-methyl-2-oxoquinolin-7-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-hexoxy-2-keto-4-methoxy-1-methyl-7-quinolyl)-3-phenyl-acrylamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)N(C1=O)C)OC

Isomeric SMILES

CCCCCCOC1=C(C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)N(C1=O)C)OC

InChI

InChI=1S/C26H30N2O4/c1-4-5-6-10-17-32-25-24(31-3)21-15-14-20(18-22(21)28(2)26(25)30)27-23(29)16-13-19-11-8-7-9-12-19/h7-9,11-16,18H,4-6,10,17H2,1-3H3,(H,27,29)/b16-13+