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

Systemtic Name: (E)-N-(3,4-dihexoxy-1-methyl-2-oxidanylidene-quinolin-7-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3,4-dihexoxy-1-methyl-2-oxo-7-quinolyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3,4-dihexoxy-1-methyl-2-oxo-7-quinolinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3,4-dihexoxy-1-methyl-2-oxoquinolin-7-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3,4-dihexoxy-2-keto-1-methyl-7-quinolyl)-3-phenyl-acrylamide Formula: C31H40N2O4 MolecularWeight: 504.6603

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NC(=O)C=CC3=CC=CC=C3)C)OCCCCCC

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3)C)OCCCCCC

InChI

InChI=1S/C31H40N2O4/c1-4-6-8-13-21-36-29-26-19-18-25(32-28(34)20-17-24-15-11-10-12-16-24)23-27(26)33(3)31(35)30(29)37-22-14-9-7-5-2/h10-12,15-20,23H,4-9,13-14,21-22H2,1-3H3,(H,32,34)/b20-17+