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

Systemtic Name: ethyl N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]carbamate CAS Name: N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]carbamate Traditional Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]carbamic acid ethyl ester Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O2/c1-3-20-14(19)18-16-8-11-7-10-5-4-9(2)6-12(10)17-13(11)15/h4-8H,3H2,1-2H3,(H,18,19)/b16-8+