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

Systemtic Name: N-(cyclooctylideneamino)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-(cyclooctylideneamino)-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-(cyclooctylideneamino)-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(cyclooctylideneamino)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-(cyclooctylideneamino)-2-(5-methyl-2-thienyl)cinchoninamide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4CCCCCCC4

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4CCCCCCC4

InChI

InChI=1S/C23H25N3OS/c1-16-13-14-22(28-16)21-15-19(18-11-7-8-12-20(18)24-21)23(27)26-25-17-9-5-3-2-4-6-10-17/h7-8,11-15H,2-6,9-10H2,1H3,(H,26,27)