(E)-N-[4-methoxy-1-methyl-3-(2-methylpentoxy)-2-oxidanylidene-quinolin-7-yl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-methoxy-1-methyl-3-(2-methylpentoxy)-2-oxidanylidene-quinolin-7-yl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-[4-methoxy-1-methyl-3-(2-methylpentoxy)-2-oxo-7-quinolyl]prop-2-enamide CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-[4-methoxy-1-methyl-3-(2-methylpentoxy)-2-oxo-7-quinolinyl]-2-propenamide IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-[4-methoxy-1-methyl-3-(2-methylpentoxy)-2-oxoquinolin-7-yl]prop-2-enamide Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-[2-keto-4-methoxy-1-methyl-3-(2-methylpentoxy)-7-quinolyl]acrylamide Formula: C27H32N2O6 MolecularWeight: 480.55278

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)COC1=C(C2=C(C=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)O)OC)N(C1=O)C)OC

Isomeric SMILES

CCCC(C)COC1=C(C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC(=C(C=C3)O)OC)N(C1=O)C)OC

InChI

InChI=1S/C27H32N2O6/c1-6-7-17(2)16-35-26-25(34-5)20-11-10-19(15-21(20)29(3)27(26)32)28-24(31)13-9-18-8-12-22(30)23(14-18)33-4/h8-15,17,30H,6-7,16H2,1-5H3,(H,28,31)/b13-9+