methyl 2-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: methyl 2-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enoxy]methyl]-4-methyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(Z)-2-acetamido-3-phenylprop-2-enoyl]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[(Z)-2-acetamido-3-phenyl-acryloyl]oxymethyl]-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C(=CC3=CC=CC=C3)NC(=O)C)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C)C(=O)OC

InChI

InChI=1S/C24H22N2O5/c1-15-18-11-7-8-12-19(18)26-21(22(15)24(29)30-3)14-31-23(28)20(25-16(2)27)13-17-9-5-4-6-10-17/h4-13H,14H2,1-3H3,(H,25,27)/b20-13-