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

Systemtic Name: (E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-[1-methyl-3-(2-methylpentoxy)-2-oxidanyl-4-oxidanylidene-quinolin-7-yl]prop-2-enamide Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-[2-hydroxy-1-methyl-3-(2-methylpentoxy)-4-oxo-7-quinolyl]prop-2-enamide CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-hydroxy-1-methyl-3-(2-methylpentoxy)-4-oxo-7-quinolinyl]-2-propenamide IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-hydroxy-1-methyl-3-(2-methylpentoxy)-4-oxoquinolin-7-yl]prop-2-enamide Traditional Name: (E)-N-[2-hydroxy-4-keto-1-methyl-3-(2-methylpentoxy)-7-quinolyl]-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C26H30N2O6 MolecularWeight: 466.5262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O6/c1-5-6-16(2)15-34-25-24(31)19-10-9-18(14-20(19)28(3)26(25)32)27-23(30)12-8-17-7-11-21(29)22(13-17)33-4/h7-14,16,29,32H,5-6,15H2,1-4H3,(H,27,30)/b12-8+