methyl 2-[(7-chloranyl-2-methyl-quinolin-3-yl)carbonylamino]ethanoate

Systemtic Name: methyl 2-[(7-chloranyl-2-methyl-quinolin-3-yl)carbonylamino]ethanoate Openeye Name: methyl 2-[(7-chloro-2-methyl-quinoline-3-carbonyl)amino]acetate CAS Name: 2-[[(7-chloro-2-methyl-3-quinolinyl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(7-chloro-2-methylquinoline-3-carbonyl)amino]acetate Traditional Name: 2-[(7-chloro-2-methyl-quinoline-3-carbonyl)amino]acetic acid methyl ester Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)Cl)C(=O)NCC(=O)OC

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)Cl)C(=O)NCC(=O)OC

InChI

InChI=1S/C14H13ClN2O3/c1-8-11(14(19)16-7-13(18)20-2)5-9-3-4-10(15)6-12(9)17-8/h3-6H,7H2,1-2H3,(H,16,19)