methyl 5-[(8-chloranylquinolin-5-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[(8-chloranylquinolin-5-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[(8-chloro-5-quinolyl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[(8-chloro-5-quinolinyl)amino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[(8-chloroquinolin-5-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(8-chloro-5-quinolyl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-9-14(18(24)25-3)10(2)21-15(9)17(23)22-13-7-6-12(19)16-11(13)5-4-8-20-16/h4-8,21H,1-3H3,(H,22,23)