(E)-N-[4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxidanylidene-quinolin-7-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxidanylidene-quinolin-7-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxo-7-quinolyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxo-7-quinolinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxoquinolin-7-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-keto-7-quinolyl]-3-phenyl-acrylamide Formula: C38H50N2O4 MolecularWeight: 598.8146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3)C(=C(C1=O)OC/C=C(\C)/CCC=C(C)C)OCCCC

InChI

InChI=1S/C38H50N2O4/c1-6-8-10-14-25-40-34-28-32(39-35(41)23-20-31-18-12-11-13-19-31)21-22-33(34)36(43-26-9-7-2)37(38(40)42)44-27-24-30(5)17-15-16-29(3)4/h11-13,16,18-24,28H,6-10,14-15,17,25-27H2,1-5H3,(H,39,41)/b23-20+,30-24+