2,6-bis(chloranyl)-N-[3-methyl-4-[(E)-3-phenylprop-2-enoxy]quinolin-8-yl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[3-methyl-4-[(E)-3-phenylprop-2-enoxy]quinolin-8-yl]benzamide Openeye Name: 2,6-dichloro-N-[4-[(E)-cinnamyl]oxy-3-methyl-8-quinolyl]benzamide CAS Name: 2,6-dichloro-N-[3-methyl-4-[(E)-3-phenylprop-2-enoxy]-8-quinolinyl]benzamide IUPAC Name: 2,6-dichloro-N-[3-methyl-4-[(E)-3-phenylprop-2-enoxy]quinolin-8-yl]benzamide Traditional Name: 2,6-dichloro-N-[4-[(E)-cinnamyl]oxy-3-methyl-8-quinolyl]benzamide Formula: C26H20Cl2N2O2 MolecularWeight: 463.3552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1OCC=CC3=CC=CC=C3)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=CN=C2C(=C1OC/C=C/C3=CC=CC=C3)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C26H20Cl2N2O2/c1-17-16-29-24-19(25(17)32-15-7-10-18-8-3-2-4-9-18)11-5-14-22(24)30-26(31)23-20(27)12-6-13-21(23)28/h2-14,16H,15H2,1H3,(H,30,31)/b10-7+