[4-butoxy-4-[[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]amino]-5,6-dimethoxy-1-octyl-2-oxidanylidene-3H-quinolin-3-yl] ethanoate

Systemtic Name: [4-butoxy-4-[[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]amino]-5,6-dimethoxy-1-octyl-2-oxidanylidene-3H-quinolin-3-yl] ethanoate Openeye Name: [4-butoxy-4-[[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]amino]-5,6-dimethoxy-1-octyl-2-oxo-3H-quinolin-3-yl] acetate CAS Name: acetic acid [4-butoxy-4-[[(E)-3-(3-hydroxyphenyl)-1-oxoprop-2-enyl]amino]-5,6-dimethoxy-1-octyl-2-oxo-3H-quinolin-3-yl] ester IUPAC Name: [4-butoxy-4-[[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]amino]-5,6-dimethoxy-1-octyl-2-oxo-3H-quinolin-3-yl] acetate Traditional Name: acetic acid [4-butoxy-4-[[(E)-3-(3-hydroxyphenyl)acryloyl]amino]-2-keto-5,6-dimethoxy-1-octyl-3H-quinolin-3-yl] ester Formula: C34H46N2O8 MolecularWeight: 610.73764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H46N2O8/c1-6-8-10-11-12-13-21-36-27-18-19-28(41-4)31(42-5)30(27)34(43-22-9-7-2,32(33(36)40)44-24(3)37)35-29(39)20-17-25-15-14-16-26(38)23-25/h14-20,23,32,38H,6-13,21-22H2,1-5H3,(H,35,39)/b20-17+