N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-2-(p-tolyl)cinchoninamide Formula: C25H18ClN3O3 MolecularWeight: 443.88172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C5C(=C4)OCC(=O)N5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C5C(=C4)OCC(=O)N5)Cl

InChI

InChI=1S/C25H18ClN3O3/c1-14-6-8-15(9-7-14)20-10-17(16-4-2-3-5-19(16)27-20)25(31)29-21-12-23-22(11-18(21)26)28-24(30)13-32-23/h2-12H,13H2,1H3,(H,28,30)(H,29,31)