2-(4-chlorophenyl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(3-keto-4H-1,4-benzoxazin-6-yl)cinchoninamide Formula: C24H16ClN3O3 MolecularWeight: 429.85514

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H16ClN3O3/c25-15-7-5-14(6-8-15)20-12-18(17-3-1-2-4-19(17)27-20)24(30)26-16-9-10-22-21(11-16)28-23(29)13-31-22/h1-12H,13H2,(H,26,30)(H,28,29)