ethyl N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]carbamate CAS Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]carbamate Traditional Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]carbamic acid ethyl ester Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=C(N=C2C=CC(=CC2=C1)OC)Cl

Isomeric SMILES

CCOC(=O)N/N=C\C1=C(N=C2C=CC(=CC2=C1)OC)Cl

InChI

InChI=1S/C14H14ClN3O3/c1-3-21-14(19)18-16-8-10-6-9-7-11(20-2)4-5-12(9)17-13(10)15/h4-8H,3H2,1-2H3,(H,18,19)/b16-8-