(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 4-ethanoyl-1H-pyrrole-2-carboxylate

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 4-ethanoyl-1H-pyrrole-2-carboxylate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl 4-acetyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-1H-pyrrole-2-carboxylic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl 4-acetyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-1H-pyrrole-2-carboxylic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)C3=CC(=CN3)C(=O)C)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)C3=CC(=CN3)C(=O)C)Cl)C

InChI

InChI=1S/C19H17ClN2O3/c1-10-4-5-13-6-15(18(20)22-17(13)11(10)2)9-25-19(24)16-7-14(8-21-16)12(3)23/h4-8,21H,9H2,1-3H3