(E)-N-[1-hexyl-5,6-dimethoxy-4-(3-methylbut-2-enoxy)-3-oxidanyl-2-oxidanylidene-3H-quinolin-4-yl]-3-(3-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-hexyl-5,6-dimethoxy-4-(3-methylbut-2-enoxy)-3-oxidanyl-2-oxidanylidene-3H-quinolin-4-yl]-3-(3-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-N-[1-hexyl-3-hydroxy-5,6-dimethoxy-4-(3-methylbut-2-enoxy)-2-oxo-3H-quinolin-4-yl]-3-(3-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-[1-hexyl-3-hydroxy-5,6-dimethoxy-4-(3-methylbut-2-enoxy)-2-oxo-3H-quinolin-4-yl]-3-(3-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-hexyl-3-hydroxy-5,6-dimethoxy-4-(3-methylbut-2-enoxy)-2-oxo-3H-quinolin-4-yl]-3-(3-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-hexyl-3-hydroxy-2-keto-5,6-dimethoxy-4-(3-methylbut-2-enoxy)-3H-quinolin-4-yl]-3-(3-hydroxyphenyl)acrylamide Formula: C31H40N2O7 MolecularWeight: 552.6585

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C(=C(C=C2)OC)OC)C(C(C1=O)O)(NC(=O)C=CC3=CC(=CC=C3)O)OCC=C(C)C

Isomeric SMILES

CCCCCCN1C2=C(C(=C(C=C2)OC)OC)C(C(C1=O)O)(NC(=O)/C=C/C3=CC(=CC=C3)O)OCC=C(C)C

InChI

InChI=1S/C31H40N2O7/c1-6-7-8-9-18-33-24-14-15-25(38-4)28(39-5)27(24)31(29(36)30(33)37,40-19-17-21(2)3)32-26(35)16-13-22-11-10-12-23(34)20-22/h10-17,20,29,34,36H,6-9,18-19H2,1-5H3,(H,32,35)/b16-13+