N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C22H22ClN3OS MolecularWeight: 411.94758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NN=CC3=C(N=C4C=C(C=CC4=C3)C)Cl

Isomeric SMILES

CCC1CCC2=C(C1)C=C(S2)C(=O)N/N=C/C3=C(N=C4C=C(C=CC4=C3)C)Cl

InChI

InChI=1S/C22H22ClN3OS/c1-3-14-5-7-19-16(9-14)11-20(28-19)22(27)26-24-12-17-10-15-6-4-13(2)8-18(15)25-21(17)23/h4,6,8,10-12,14H,3,5,7,9H2,1-2H3,(H,26,27)/b24-12+