N-[(E)-(4-chlorophenyl)methylideneamino]-8-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-8-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-8-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-8-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-8-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-8-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H14ClN3OS MolecularWeight: 379.86266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)SC(=C3)C(=O)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)SC(=C3)C(=O)N/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3OS/c1-12-3-2-4-14-9-15-10-17(26-20(15)23-18(12)14)19(25)24-22-11-13-5-7-16(21)8-6-13/h2-11H,1H3,(H,24,25)/b22-11+