(2-chloranyl-7-methyl-quinolin-3-yl)methyl 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: (2-chloro-7-methyl-3-quinolyl)methyl 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid (2-chloro-7-methyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid (2-chloro-7-methyl-3-quinolyl)methyl ester Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=C(C(=C(N3)C)C(=O)C)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=C(C(=C(N3)C)C(=O)C)C)Cl

InChI

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