(E)-N-[3-hexoxy-1-methyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-7-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-hexoxy-1-methyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-7-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-hexoxy-1-methyl-4-(3-methylbut-2-enoxy)-2-oxo-7-quinolyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-hexoxy-1-methyl-4-(3-methylbut-2-enoxy)-2-oxo-7-quinolinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-hexoxy-1-methyl-4-(3-methylbut-2-enoxy)-2-oxoquinolin-7-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-hexoxy-2-keto-1-methyl-4-(3-methylbut-2-enoxy)-7-quinolyl]-3-phenyl-acrylamide Formula: C30H36N2O4 MolecularWeight: 488.61784

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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)OCC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O4/c1-5-6-7-11-19-35-29-28(36-20-18-22(2)3)25-16-15-24(21-26(25)32(4)30(29)34)31-27(33)17-14-23-12-9-8-10-13-23/h8-10,12-18,21H,5-7,11,19-20H2,1-4H3,(H,31,33)/b17-14+