8-chloranyl-N-[1-(4-ethylphenyl)ethyl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-[1-(4-ethylphenyl)ethyl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Openeye Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(5-methyl-2-furyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Traditional Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(5-methyl-2-furyl)cinchoninamide Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(O4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(O4)C

InChI

InChI=1S/C25H23ClN2O2/c1-4-17-9-11-18(12-10-17)16(3)27-25(29)20-14-22(23-13-8-15(2)30-23)28-24-19(20)6-5-7-21(24)26/h5-14,16H,4H2,1-3H3,(H,27,29)