N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-methyl-2-(2-thienyl)cinchoninamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C23H19N3O2S/c1-26(15-22(27)24-16-8-3-2-4-9-16)23(28)18-14-20(21-12-7-13-29-21)25-19-11-6-5-10-17(18)19/h2-14H,15H2,1H3,(H,24,27)