N-(cyclopentylideneamino)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(cyclopentylideneamino)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-(cyclopentylideneamino)-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-(cyclopentylideneamino)-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(cyclopentylideneamino)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-(cyclopentylideneamino)-2-(5-methyl-2-thienyl)cinchoninamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4CCCC4

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4CCCC4

InChI

InChI=1S/C20H19N3OS/c1-13-10-11-19(25-13)18-12-16(15-8-4-5-9-17(15)21-18)20(24)23-22-14-6-2-3-7-14/h4-5,8-12H,2-3,6-7H2,1H3,(H,23,24)