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

Systemtic Name: (E)-N-(4-methoxy-1-methyl-3-octoxy-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-octoxy-2-oxo-7-quinolyl)prop-2-enamide CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-(4-methoxy-1-methyl-3-octoxy-2-oxo-7-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-(4-methoxy-1-methyl-3-octoxy-2-oxoquinolin-7-yl)prop-2-enamide Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-(2-keto-4-methoxy-1-methyl-3-octoxy-7-quinolyl)acrylamide Formula: C29H36N2O6 MolecularWeight: 508.60594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCOC1=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/C29H36N2O6/c1-5-6-7-8-9-10-17-37-28-27(36-4)22-14-13-21(19-23(22)31(2)29(28)34)30-26(33)16-12-20-11-15-24(32)25(18-20)35-3/h11-16,18-19,32H,5-10,17H2,1-4H3,(H,30,33)/b16-12+