[4-butoxy-7-[[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]amino]-1-octyl-2-oxidanylidene-quinolin-3-yl] ethanoate

Systemtic Name: [4-butoxy-7-[[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]amino]-1-octyl-2-oxidanylidene-quinolin-3-yl] ethanoate Openeye Name: [4-butoxy-7-[[(E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enoyl]amino]-1-octyl-2-oxo-3-quinolyl] acetate CAS Name: acetic acid [4-butoxy-7-[[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-1-octyl-2-oxo-3-quinolinyl] ester IUPAC Name: [4-butoxy-7-[[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]amino]-1-octyl-2-oxoquinolin-3-yl] acetate Traditional Name: acetic acid [4-butoxy-7-[[(E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)acryloyl]amino]-2-keto-1-octyl-3-quinolyl] ester Formula: C34H44N2O8 MolecularWeight: 608.72176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)NC(=O)C=CC3=CC(=C(C(=C3)OC)O)OC)C(=C(C1=O)OC(=O)C)OCCCC

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC(=C(C(=C3)OC)O)OC)C(=C(C1=O)OC(=O)C)OCCCC

InChI

InChI=1S/C34H44N2O8/c1-6-8-10-11-12-13-18-36-27-22-25(35-30(38)17-14-24-20-28(41-4)31(39)29(21-24)42-5)15-16-26(27)32(43-19-9-7-2)33(34(36)40)44-23(3)37/h14-17,20-22,39H,6-13,18-19H2,1-5H3,(H,35,38)/b17-14+