N-[2,5-dimethoxy-4-[[(E)-3-quinolin-8-ylprop-2-enoyl]amino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[[(E)-3-quinolin-8-ylprop-2-enoyl]amino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[(E)-3-(8-quinolyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[(E)-1-oxo-3-(8-quinolinyl)prop-2-enyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[(E)-3-quinolin-8-ylprop-2-enoyl]amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[(E)-3-(8-quinolyl)acryloyl]amino]phenyl]benzamide Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C27H23N3O4/c1-33-23-17-22(30-27(32)20-8-4-3-5-9-20)24(34-2)16-21(23)29-25(31)14-13-19-11-6-10-18-12-7-15-28-26(18)19/h3-17H,1-2H3,(H,29,31)(H,30,32)/b14-13+