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

Systemtic Name: 4-(2-chlorophenyl)-N-[2,6-di(propan-2-yl)phenyl]-6,7-dimethyl-2-propan-2-yloxy-quinoline-3-carboxamide Openeye Name: 4-(2-chlorophenyl)-N-(2,6-diisopropylphenyl)-2-isopropoxy-6,7-dimethyl-quinoline-3-carboxamide CAS Name: 4-(2-chlorophenyl)-N-[2,6-di(propan-2-yl)phenyl]-6,7-dimethyl-2-propan-2-yloxy-3-quinolinecarboxamide IUPAC Name: 4-(2-chlorophenyl)-N-[2,6-di(propan-2-yl)phenyl]-6,7-dimethyl-2-propan-2-yloxyquinoline-3-carboxamide Traditional Name: 4-(2-chlorophenyl)-N-(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=C(C=C2C(=C1)C(=C(C(=N2)OC(C)C)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(C(=N2)OC(C)C)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C)C4=CC=CC=C4Cl)C

InChI

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