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

Systemtic Name: 2-(6-chloranyl-1,4-dimethyl-2-oxidanylidene-4-phenyl-3H-quinolin-3-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(6-chloro-1,4-dimethyl-2-oxo-4-phenyl-3H-quinolin-3-yl)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(6-chloro-1,4-dimethyl-2-oxo-4-phenyl-3H-quinolin-3-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(6-chloro-1,4-dimethyl-2-oxo-4-phenyl-3H-quinolin-3-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(6-chloro-2-keto-1,4-dimethyl-4-phenyl-3H-quinolin-3-yl)-N-(2,6-diisopropylphenyl)acetamide Formula: C31H35ClN2O2 MolecularWeight: 503.0748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC2C(=O)N(C3=C(C2(C)C4=CC=CC=C4)C=C(C=C3)Cl)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC2C(=O)N(C3=C(C2(C)C4=CC=CC=C4)C=C(C=C3)Cl)C

InChI

InChI=1S/C31H35ClN2O2/c1-19(2)23-13-10-14-24(20(3)4)29(23)33-28(35)18-26-30(36)34(6)27-16-15-22(32)17-25(27)31(26,5)21-11-8-7-9-12-21/h7-17,19-20,26H,18H2,1-6H3,(H,33,35)