N-[(Z)-1-(5-chloranylthiophen-2-yl)butylideneamino]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)butylideneamino]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)butylideneamino]-2-methyl-quinoline-4-carboxamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)butylideneamino]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)butylideneamino]-2-methylquinoline-4-carboxamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)butylideneamino]-2-methyl-cinchoninamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C)C3=CC=C(S3)Cl

Isomeric SMILES

CCC/C(=N/NC(=O)C1=CC(=NC2=CC=CC=C21)C)/C3=CC=C(S3)Cl

InChI

InChI=1S/C19H18ClN3OS/c1-3-6-16(17-9-10-18(20)25-17)22-23-19(24)14-11-12(2)21-15-8-5-4-7-13(14)15/h4-5,7-11H,3,6H2,1-2H3,(H,23,24)/b22-16-