2-(3-chlorophenyl)-4-ethoxy-N-(4-phenylbutan-2-yl)quinoline-6-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-4-ethoxy-N-(4-phenylbutan-2-yl)quinoline-6-carboxamide Openeye Name: 2-(3-chlorophenyl)-4-ethoxy-N-(1-methyl-3-phenyl-propyl)quinoline-6-carboxamide CAS Name: 2-(3-chlorophenyl)-4-ethoxy-N-(4-phenylbutan-2-yl)-6-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-ethoxy-N-(4-phenylbutan-2-yl)quinoline-6-carboxamide Traditional Name: 2-(3-chlorophenyl)-4-ethoxy-N-(1-methyl-3-phenyl-propyl)quinoline-6-carboxamide Formula: C28H27ClN2O2 MolecularWeight: 458.97918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)NC(C)CCC3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)NC(C)CCC3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H27ClN2O2/c1-3-33-27-18-26(21-10-7-11-23(29)16-21)31-25-15-14-22(17-24(25)27)28(32)30-19(2)12-13-20-8-5-4-6-9-20/h4-11,14-19H,3,12-13H2,1-2H3,(H,30,32)