N-[(E)-(2-chloranyl-7-ethoxy-quinolin-3-yl)methylideneamino]-1-thiophen-2-yl-ethanimine

Systemtic Name: N-[(E)-(2-chloranyl-7-ethoxy-quinolin-3-yl)methylideneamino]-1-thiophen-2-yl-ethanimine Openeye Name: N-[(E)-(2-chloro-7-ethoxy-3-quinolyl)methyleneamino]-1-(2-thienyl)ethanimine CAS Name: N-[(E)-(2-chloro-7-ethoxy-3-quinolinyl)methylideneamino]-1-thiophen-2-ylethanimine IUPAC Name: N-[(E)-(2-chloro-7-ethoxyquinolin-3-yl)methylideneamino]-1-thiophen-2-ylethanimine Traditional Name: (E)-(2-chloro-7-ethoxy-3-quinolyl)methylene-[(E)-1-(2-thienyl)ethylideneamino]amine Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C(C=C2C=C1)C=NN=C(C)C3=CC=CS3)Cl

Isomeric SMILES

CCOC1=CC2=NC(=C(C=C2C=C1)/C=N/N=C(\C)/C3=CC=CS3)Cl

InChI

InChI=1S/C18H16ClN3OS/c1-3-23-15-7-6-13-9-14(18(19)21-16(13)10-15)11-20-22-12(2)17-5-4-8-24-17/h4-11H,3H2,1-2H3/b20-11+,22-12+