N-[(E)-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methyleneamino]thiophene-2-carboxamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=NNC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)/C=N/NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N4OS/c1-14-11-17(13-23-24-21(26)20-6-4-10-27-20)15(2)25(14)18-7-8-19-16(12-18)5-3-9-22-19/h3-13H,1-2H3,(H,24,26)/b23-13+