2-[3-[2,6-di(propan-2-yl)phenyl]-6,7-dimethoxy-1-methyl-2-oxidanylidene-4-phenyl-4H-quinolin-3-yl]ethanamide

Systemtic Name: 2-[3-[2,6-di(propan-2-yl)phenyl]-6,7-dimethoxy-1-methyl-2-oxidanylidene-4-phenyl-4H-quinolin-3-yl]ethanamide Openeye Name: 2-[3-(2,6-diisopropylphenyl)-6,7-dimethoxy-1-methyl-2-oxo-4-phenyl-4H-quinolin-3-yl]acetamide CAS Name: 2-[3-[2,6-di(propan-2-yl)phenyl]-6,7-dimethoxy-1-methyl-2-oxo-4-phenyl-4H-quinolin-3-yl]acetamide IUPAC Name: 2-[3-[2,6-di(propan-2-yl)phenyl]-6,7-dimethoxy-1-methyl-2-oxo-4-phenyl-4H-quinolin-3-yl]acetamide Traditional Name: 2-[3-(2,6-diisopropylphenyl)-2-keto-6,7-dimethoxy-1-methyl-4-phenyl-4H-quinolin-3-yl]acetamide Formula: C32H38N2O4 MolecularWeight: 514.65512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)C2(C(C3=CC(=C(C=C3N(C2=O)C)OC)OC)C4=CC=CC=C4)CC(=O)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)C2(C(C3=CC(=C(C=C3N(C2=O)C)OC)OC)C4=CC=CC=C4)CC(=O)N

InChI

InChI=1S/C32H38N2O4/c1-19(2)22-14-11-15-23(20(3)4)30(22)32(18-28(33)35)29(21-12-9-8-10-13-21)24-16-26(37-6)27(38-7)17-25(24)34(5)31(32)36/h8-17,19-20,29H,18H2,1-7H3,(H2,33,35)