N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-2-(2-thienyl)cinchoninamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC=C(C=C4)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC=C(C=C4)CC(=O)N

InChI

InChI=1S/C22H17N3O2S/c23-21(26)12-14-7-9-15(10-8-14)24-22(27)17-13-19(20-6-3-11-28-20)25-18-5-2-1-4-16(17)18/h1-11,13H,12H2,(H2,23,26)(H,24,27)