(E)-N-[4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-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-methyl-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-methyl-2-oxo-7-quinolyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-2-oxo-7-quinolinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-2-oxoquinolin-7-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-keto-1-methyl-7-quinolyl]-3-phenyl-acrylamide Formula: C33H40N2O4 MolecularWeight: 528.6817

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NC(=O)C=CC3=CC=CC=C3)C)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3)C)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C33H40N2O4/c1-6-7-21-38-31-28-18-17-27(34-30(36)19-16-26-14-9-8-10-15-26)23-29(28)35(5)33(37)32(31)39-22-20-25(4)13-11-12-24(2)3/h8-10,12,14-20,23H,6-7,11,13,21-22H2,1-5H3,(H,34,36)/b19-16+,25-20+