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

Systemtic Name: (E)-N-[3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-7-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-1-methyl-4-oxo-7-quinolyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-1-methyl-4-oxo-7-quinolinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-1-methyl-4-oxoquinolin-7-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-4-keto-1-methyl-7-quinolyl]-3-phenyl-acrylamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=C(N(C2=C(C1=O)C=CC(=C2)NC(=O)C=CC3=CC=CC=C3)C)O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O4/c1-20(2)9-8-10-21(3)17-18-35-28-27(33)24-15-14-23(19-25(24)31(4)29(28)34)30-26(32)16-13-22-11-6-5-7-12-22/h5-7,9,11-17,19,34H,8,10,18H2,1-4H3,(H,30,32)/b16-13+,21-17-