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

Systemtic Name: 2-[6-chloranyl-3-[2,6-di(propan-2-yl)phenyl]-1-methyl-2-oxidanylidene-4-phenyl-4H-quinolin-3-yl]ethanamide Openeye Name: 2-[6-chloro-3-(2,6-diisopropylphenyl)-1-methyl-2-oxo-4-phenyl-4H-quinolin-3-yl]acetamide CAS Name: 2-[6-chloro-3-[2,6-di(propan-2-yl)phenyl]-1-methyl-2-oxo-4-phenyl-4H-quinolin-3-yl]acetamide IUPAC Name: 2-[6-chloro-3-[2,6-di(propan-2-yl)phenyl]-1-methyl-2-oxo-4-phenyl-4H-quinolin-3-yl]acetamide Traditional Name: 2-[6-chloro-3-(2,6-diisopropylphenyl)-2-keto-1-methyl-4-phenyl-4H-quinolin-3-yl]acetamide Formula: C30H33ClN2O2 MolecularWeight: 489.04822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)C2(C(C3=C(C=CC(=C3)Cl)N(C2=O)C)C4=CC=CC=C4)CC(=O)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)C2(C(C3=C(C=CC(=C3)Cl)N(C2=O)C)C4=CC=CC=C4)CC(=O)N

InChI

InChI=1S/C30H33ClN2O2/c1-18(2)22-12-9-13-23(19(3)4)28(22)30(17-26(32)34)27(20-10-7-6-8-11-20)24-16-21(31)14-15-25(24)33(5)29(30)35/h6-16,18-19,27H,17H2,1-5H3,(H2,32,34)