methyl N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]carbamate

Systemtic Name: methyl N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]carbamate Openeye Name: methyl N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]carbamate CAS Name: N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]carbamate Traditional Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]carbamic acid methyl ester Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)OC)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)OC)Cl

InChI

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