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

Systemtic Name: 2-[6-chloranyl-2-[2,6-di(propan-2-yl)phenyl]-1-methyl-4-phenyl-2H-quinolin-3-yl]ethanamide Openeye Name: 2-[6-chloro-2-(2,6-diisopropylphenyl)-1-methyl-4-phenyl-2H-quinolin-3-yl]acetamide CAS Name: 2-[6-chloro-2-[2,6-di(propan-2-yl)phenyl]-1-methyl-4-phenyl-2H-quinolin-3-yl]acetamide IUPAC Name: 2-[6-chloro-2-[2,6-di(propan-2-yl)phenyl]-1-methyl-4-phenyl-2H-quinolin-3-yl]acetamide Traditional Name: 2-[6-chloro-2-(2,6-diisopropylphenyl)-1-methyl-4-phenyl-2H-quinolin-3-yl]acetamide Formula: C30H33ClN2O MolecularWeight: 473.04882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)C2C(=C(C3=C(N2C)C=CC(=C3)Cl)C4=CC=CC=C4)CC(=O)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)C2C(=C(C3=C(N2C)C=CC(=C3)Cl)C4=CC=CC=C4)CC(=O)N

InChI

InChI=1S/C30H33ClN2O/c1-18(2)22-12-9-13-23(19(3)4)29(22)30-25(17-27(32)34)28(20-10-7-6-8-11-20)24-16-21(31)14-15-26(24)33(30)5/h6-16,18-19,30H,17H2,1-5H3,(H2,32,34)