tert-butyl N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]carbamate

Systemtic Name: tert-butyl N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]carbamate Openeye Name: tert-butyl N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]carbamate CAS Name: N-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]carbamate Traditional Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]carbamic acid tert-butyl ester Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O2/c1-10-5-6-11-8-12(14(17)19-13(11)7-10)9-18-20-15(21)22-16(2,3)4/h5-9H,1-4H3,(H,20,21)/b18-9-