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

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 4-ethanoyl-1-methyl-pyrrole-2-carboxylate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl 4-acetyl-1-methyl-pyrrole-2-carboxylate CAS Name: 4-acetyl-1-methyl-2-pyrrolecarboxylic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl 4-acetyl-1-methylpyrrole-2-carboxylate Traditional Name: 4-acetyl-1-methyl-pyrrole-2-carboxylic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)C3=CC(=CN3C)C(=O)C)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)C3=CC(=CN3C)C(=O)C)Cl)C

InChI

InChI=1S/C20H19ClN2O3/c1-11-5-6-14-7-16(19(21)22-18(14)12(11)2)10-26-20(25)17-8-15(13(3)24)9-23(17)4/h5-9H,10H2,1-4H3