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

Systemtic Name: (E)-N-(1-hexyl-4-methoxy-3-octoxy-2-oxidanylidene-quinolin-7-yl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(1-hexyl-4-methoxy-3-octoxy-2-oxo-7-quinolyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(1-hexyl-4-methoxy-3-octoxy-2-oxo-7-quinolinyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-hexyl-4-methoxy-3-octoxy-2-oxoquinolin-7-yl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-hexyl-2-keto-4-methoxy-3-octoxy-7-quinolyl)-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C34H46N2O6 MolecularWeight: 578.73884

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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)CCCCCC)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)CCCCCC)OC

InChI

InChI=1S/C34H46N2O6/c1-5-7-9-11-12-14-22-42-33-32(41-4)27-18-17-26(24-28(27)36(34(33)39)21-13-10-8-6-2)35-31(38)20-16-25-15-19-29(37)30(23-25)40-3/h15-20,23-24,37H,5-14,21-22H2,1-4H3,(H,35,38)/b20-16+