4-(2-chlorophenyl)-5-[2,6-di(propan-2-yl)phenyl]-6,7-dimethyl-2-propan-2-yloxy-quinoline-3-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-5-[2,6-di(propan-2-yl)phenyl]-6,7-dimethyl-2-propan-2-yloxy-quinoline-3-carboxamide Openeye Name: 4-(2-chlorophenyl)-5-(2,6-diisopropylphenyl)-2-isopropoxy-6,7-dimethyl-quinoline-3-carboxamide CAS Name: 4-(2-chlorophenyl)-5-[2,6-di(propan-2-yl)phenyl]-6,7-dimethyl-2-propan-2-yloxy-3-quinolinecarboxamide IUPAC Name: 4-(2-chlorophenyl)-5-[2,6-di(propan-2-yl)phenyl]-6,7-dimethyl-2-propan-2-yloxyquinoline-3-carboxamide Traditional Name: 4-(2-chlorophenyl)-5-(2,6-diisopropylphenyl)-2-isopropoxy-6,7-dimethyl-quinoline-3-carboxamide Formula: C33H37ClN2O2 MolecularWeight: 529.11208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C(=C2C(=C1C)C3=C(C=CC=C3C(C)C)C(C)C)C4=CC=CC=C4Cl)C(=O)N)OC(C)C

Isomeric SMILES

CC1=CC2=NC(=C(C(=C2C(=C1C)C3=C(C=CC=C3C(C)C)C(C)C)C4=CC=CC=C4Cl)C(=O)N)OC(C)C

InChI

InChI=1S/C33H37ClN2O2/c1-17(2)22-13-11-14-23(18(3)4)28(22)27-21(8)20(7)16-26-30(27)29(24-12-9-10-15-25(24)34)31(32(35)37)33(36-26)38-19(5)6/h9-19H,1-8H3,(H2,35,37)