methyl N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]carbamate Openeye Name: methyl N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]carbamate CAS Name: N-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]carbamate Traditional Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]carbamic acid methyl ester Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC(=O)OC

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\NC(=O)OC

InChI

InChI=1S/C13H12ClN3O2/c1-8-4-3-5-9-6-10(12(14)16-11(8)9)7-15-17-13(18)19-2/h3-7H,1-2H3,(H,17,18)/b15-7-