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

Systemtic Name: N-(cycloheptylideneamino)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-(cycloheptylideneamino)-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-(cycloheptylideneamino)-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(cycloheptylideneamino)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-(cycloheptylideneamino)-2-(5-methyl-2-thienyl)cinchoninamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4CCCCCC4

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4CCCCCC4

InChI

InChI=1S/C22H23N3OS/c1-15-12-13-21(27-15)20-14-18(17-10-6-7-11-19(17)23-20)22(26)25-24-16-8-4-2-3-5-9-16/h6-7,10-14H,2-5,8-9H2,1H3,(H,25,26)