N-(2-chloranyl-4-nitro-phenyl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-(3-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-m-phenetyl-cinchoninamide Formula: C24H18ClN3O4 MolecularWeight: 447.87042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H18ClN3O4/c1-2-32-17-7-5-6-15(12-17)23-14-19(18-8-3-4-9-21(18)26-23)24(29)27-22-11-10-16(28(30)31)13-20(22)25/h3-14H,2H2,1H3,(H,27,29)