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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CCN(C3=C2C=C(C=C3)Cl)CC(=O)NC4=C(C=CC=C4C(C)C)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=CCN(C3=C2C=C(C=C3)Cl)CC(=O)NC4=C(C=CC=C4C(C)C)C(C)C

InChI

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