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

Systemtic Name: N-(cyclododecylideneamino)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-(cyclododecylideneamino)-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-(cyclododecylideneamino)-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(cyclododecylideneamino)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-(cyclododecylideneamino)-2-(5-methyl-2-thienyl)cinchoninamide Formula: C27H33N3OS MolecularWeight: 447.63542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4CCCCCCCCCCC4

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4CCCCCCCCCCC4

InChI

InChI=1S/C27H33N3OS/c1-20-17-18-26(32-20)25-19-23(22-15-11-12-16-24(22)28-25)27(31)30-29-21-13-9-7-5-3-2-4-6-8-10-14-21/h11-12,15-19H,2-10,13-14H2,1H3,(H,30,31)