6-chloranyl-N-[1-(4-ethylphenyl)ethyl]-3-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-N-[1-(4-ethylphenyl)ethyl]-3-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-chloro-N-[1-(4-ethylphenyl)ethyl]-3-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: 6-chloro-N-[1-(4-ethylphenyl)ethyl]-3-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-[1-(4-ethylphenyl)ethyl]-3-methyl-2-phenylquinoline-4-carboxamide Traditional Name: 6-chloro-N-[1-(4-ethylphenyl)ethyl]-3-methyl-2-phenyl-cinchoninamide Formula: C27H25ClN2O MolecularWeight: 428.9532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=C3C=C(C=CC3=NC(=C2C)C4=CC=CC=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=C3C=C(C=CC3=NC(=C2C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C27H25ClN2O/c1-4-19-10-12-20(13-11-19)18(3)29-27(31)25-17(2)26(21-8-6-5-7-9-21)30-24-15-14-22(28)16-23(24)25/h5-16,18H,4H2,1-3H3,(H,29,31)