N-(4-chloranyl-3-nitro-phenyl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(5-methyl-2-furyl)quinoline-4-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(5-methyl-2-furyl)cinchoninamide Formula: C21H14ClN3O4 MolecularWeight: 407.80656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H14ClN3O4/c1-12-6-9-20(29-12)18-11-15(14-4-2-3-5-17(14)24-18)21(26)23-13-7-8-16(22)19(10-13)25(27)28/h2-11H,1H3,(H,23,26)