N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-2-(2-thienyl)cinchoninamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C24H19N3O3S/c1-14(15-8-9-21-19(11-15)27-23(28)13-30-21)25-24(29)17-12-20(22-7-4-10-31-22)26-18-6-3-2-5-16(17)18/h2-12,14H,13H2,1H3,(H,25,29)(H,27,28)