N-[(E)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-1-thiophen-2-yl-ethanimine

Systemtic Name: N-[(E)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-1-thiophen-2-yl-ethanimine Openeye Name: N-[(E)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-1-(2-thienyl)ethanimine CAS Name: N-[(E)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-1-thiophen-2-ylethanimine IUPAC Name: N-[(E)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-1-thiophen-2-ylethanimine Traditional Name: (E)-(2-chloro-8-methyl-3-quinolyl)methylene-[(E)-1-(2-thienyl)ethylideneamino]amine Formula: C17H14ClN3S MolecularWeight: 327.83116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NN=C(C)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N/N=C(\C)/C3=CC=CS3

InChI

InChI=1S/C17H14ClN3S/c1-11-5-3-6-13-9-14(17(18)20-16(11)13)10-19-21-12(2)15-7-4-8-22-15/h3-10H,1-2H3/b19-10+,21-12+