N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-2-(2-thienyl)cinchoninamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C24H21N3O3S/c1-27(2)23(28)15-30-17-11-9-16(10-12-17)25-24(29)19-14-21(22-8-5-13-31-22)26-20-7-4-3-6-18(19)20/h3-14H,15H2,1-2H3,(H,25,29)