N-[(E)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-1-thiophen-2-yl-ethanimine

Systemtic Name: N-[(E)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-1-thiophen-2-yl-ethanimine Openeye Name: N-[(E)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-1-(2-thienyl)ethanimine CAS Name: N-[(E)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-1-thiophen-2-ylethanimine IUPAC Name: N-[(E)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-1-thiophen-2-ylethanimine Traditional Name: (E)-(2-chloro-6-methoxy-3-quinolyl)methylene-[(E)-1-(2-thienyl)ethylideneamino]amine Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=CC1=C(N=C2C=CC(=CC2=C1)OC)Cl)C3=CC=CS3

Isomeric SMILES

C/C(=N\N=C\C1=C(N=C2C=CC(=CC2=C1)OC)Cl)/C3=CC=CS3

InChI

InChI=1S/C17H14ClN3OS/c1-11(16-4-3-7-23-16)21-19-10-13-8-12-9-14(22-2)5-6-15(12)20-17(13)18/h3-10H,1-2H3/b19-10+,21-11+