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

Systemtic Name: 7-chloranyl-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-(4-propan-2-yloxyphenyl)quinoline-4-carboxamide Openeye Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(4-isopropoxyphenyl)-8-methyl-quinoline-4-carboxamide CAS Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-(4-propan-2-yloxyphenyl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-8-methyl-2-(4-propan-2-yloxyphenyl)quinoline-4-carboxamide Traditional Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(4-isopropoxyphenyl)-8-methyl-cinchoninamide Formula: C30H31ClN2O2 MolecularWeight: 487.03234

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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=C(C=C4)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H31ClN2O2/c1-6-21-7-9-22(10-8-21)20(5)32-30(34)26-17-28(23-11-13-24(14-12-23)35-18(2)3)33-29-19(4)27(31)16-15-25(26)29/h7-18,20H,6H2,1-5H3,(H,32,34)