7-chloranyl-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-(4-pyridyl)cinchoninamide Formula: C26H24ClN3O MolecularWeight: 429.94126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=NC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=NC=C4

InChI

InChI=1S/C26H24ClN3O/c1-4-18-5-7-19(8-6-18)17(3)29-26(31)22-15-24(20-11-13-28-14-12-20)30-25-16(2)23(27)10-9-21(22)25/h5-15,17H,4H2,1-3H3,(H,29,31)