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

Systemtic Name: (E)-N-(4-butoxy-3-hexoxy-1-methyl-2-oxidanylidene-quinolin-7-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-butoxy-3-hexoxy-1-methyl-2-oxo-7-quinolyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-butoxy-3-hexoxy-1-methyl-2-oxo-7-quinolinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-butoxy-3-hexoxy-1-methyl-2-oxoquinolin-7-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-butoxy-3-hexoxy-2-keto-1-methyl-7-quinolyl)-3-phenyl-acrylamide Formula: C29H36N2O4 MolecularWeight: 476.60714

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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)OCCCC

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O4/c1-4-6-8-12-20-35-28-27(34-19-7-5-2)24-17-16-23(21-25(24)31(3)29(28)33)30-26(32)18-15-22-13-10-9-11-14-22/h9-11,13-18,21H,4-8,12,19-20H2,1-3H3,(H,30,32)/b18-15+