methyl (Z)-2-acetamido-3-[2-(4-chlorophenyl)quinolin-4-yl]prop-2-enoate

Systemtic Name: methyl (Z)-2-acetamido-3-[2-(4-chlorophenyl)quinolin-4-yl]prop-2-enoate Openeye Name: methyl (Z)-2-acetamido-3-[2-(4-chlorophenyl)-4-quinolyl]prop-2-enoate CAS Name: (Z)-2-acetamido-3-[2-(4-chlorophenyl)-4-quinolinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-acetamido-3-[2-(4-chlorophenyl)quinolin-4-yl]prop-2-enoate Traditional Name: (Z)-2-acetamido-3-[2-(4-chlorophenyl)-4-quinolyl]acrylic acid methyl ester Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)/C(=O)OC

InChI

InChI=1S/C21H17ClN2O3/c1-13(25)23-20(21(26)27-2)12-15-11-19(14-7-9-16(22)10-8-14)24-18-6-4-3-5-17(15)18/h3-12H,1-2H3,(H,23,25)/b20-12-