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

Systemtic Name: 3-chloranyl-N-[(2-methylquinolin-4-yl)carbamoyl]propanamide Openeye Name: 3-chloro-N-[(2-methyl-4-quinolyl)carbamoyl]propanamide CAS Name: 3-chloro-N-[[(2-methyl-4-quinolinyl)amino]-oxomethyl]propanamide IUPAC Name: 3-chloro-N-[(2-methylquinolin-4-yl)carbamoyl]propanamide Traditional Name: 3-chloro-N-[(2-methyl-4-quinolyl)carbamoyl]propionamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O2/c1-9-8-12(10-4-2-3-5-11(10)16-9)17-14(20)18-13(19)6-7-15/h2-5,8H,6-7H2,1H3,(H2,16,17,18,19,20)