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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-p-phenetyl-cinchoninamide Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=CC=C4)Cl)C

InChI

InChI=1S/C25H21ClN2O2/c1-3-30-18-13-11-17(12-14-18)24-15-20(19-7-4-5-9-23(19)27-24)25(29)28-22-10-6-8-21(26)16(22)2/h4-15H,3H2,1-2H3,(H,28,29)