(E)-N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1-methyl-3-(2-methylpentoxy)-2-oxidanylidene-4H-quinolin-7-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1-methyl-3-(2-methylpentoxy)-2-oxidanylidene-4H-quinolin-7-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1-methyl-3-(2-methylpentoxy)-2-oxo-4H-quinolin-7-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1-methyl-3-(2-methylpentoxy)-2-oxo-4H-quinolin-7-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1-methyl-3-(2-methylpentoxy)-2-oxo-4H-quinolin-7-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-keto-4-methoxy-1-methyl-3-(2-methylpentoxy)-4H-quinolin-7-yl]-3-phenyl-acrylamide Formula: C36H48N2O5 MolecularWeight: 588.77672

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)COC1(C(C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)N(C1=O)C)OC)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCC(C)COC1(C(C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)N(C1=O)C)OC)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C36H48N2O5/c1-8-13-28(5)25-43-36(42-23-22-27(4)15-12-14-26(2)3)34(41-7)31-20-19-30(24-32(31)38(6)35(36)40)37-33(39)21-18-29-16-10-9-11-17-29/h9-11,14,16-22,24,28,34H,8,12-13,15,23,25H2,1-7H3,(H,37,39)/b21-18+,27-22+