(E)-N-(1-methyl-3-octoxy-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-methyl-3-octoxy-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxy-1-methyl-3-octoxy-4-oxo-7-quinolyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-hydroxy-1-methyl-3-octoxy-4-oxo-7-quinolinyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-hydroxy-1-methyl-3-octoxy-4-oxoquinolin-7-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxy-4-keto-1-methyl-3-octoxy-7-quinolyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C30H38N2O7 MolecularWeight: 538.63192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)NC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC)C)O

Isomeric SMILES

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)NC(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC)C)O

InChI

InChI=1S/C30H38N2O7/c1-6-7-8-9-10-11-16-39-29-27(34)22-14-13-21(19-23(22)32(2)30(29)35)31-26(33)15-12-20-17-24(36-3)28(38-5)25(18-20)37-4/h12-15,17-19,35H,6-11,16H2,1-5H3,(H,31,33)/b15-12+