2-chloranyl-N-[(2-methylquinolin-4-yl)carbamoyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(2-methylquinolin-4-yl)carbamoyl]ethanamide Openeye Name: 2-chloro-N-[(2-methyl-4-quinolyl)carbamoyl]acetamide CAS Name: 2-chloro-N-[[(2-methyl-4-quinolinyl)amino]-oxomethyl]acetamide IUPAC Name: 2-chloro-N-[(2-methylquinolin-4-yl)carbamoyl]acetamide Traditional Name: 2-chloro-N-[(2-methyl-4-quinolyl)carbamoyl]acetamide Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NC(=O)CCl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NC(=O)CCl

InChI

InChI=1S/C13H12ClN3O2/c1-8-6-11(16-13(19)17-12(18)7-14)9-4-2-3-5-10(9)15-8/h2-6H,7H2,1H3,(H2,15,16,17,18,19)