3-(6-chloranyl-1-methyl-2-oxidanylidene-4-phenyl-3,4-dihydroquinolin-3-yl)-2-[2,6-di(propan-2-yl)phenyl]propanamide

Systemtic Name: 3-(6-chloranyl-1-methyl-2-oxidanylidene-4-phenyl-3,4-dihydroquinolin-3-yl)-2-[2,6-di(propan-2-yl)phenyl]propanamide Openeye Name: 3-(6-chloro-1-methyl-2-oxo-4-phenyl-3,4-dihydroquinolin-3-yl)-2-(2,6-diisopropylphenyl)propanamide CAS Name: 3-(6-chloro-1-methyl-2-oxo-4-phenyl-3,4-dihydroquinolin-3-yl)-2-[2,6-di(propan-2-yl)phenyl]propanamide IUPAC Name: 3-(6-chloro-1-methyl-2-oxo-4-phenyl-3,4-dihydroquinolin-3-yl)-2-[2,6-di(propan-2-yl)phenyl]propanamide Traditional Name: 3-(6-chloro-2-keto-1-methyl-4-phenyl-3,4-dihydroquinolin-3-yl)-2-(2,6-diisopropylphenyl)propionamide 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)C(CC2C(C3=C(C=CC(=C3)Cl)N(C2=O)C)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C31H35ClN2O2/c1-18(2)22-12-9-13-23(19(3)4)29(22)25(30(33)35)17-26-28(20-10-7-6-8-11-20)24-16-21(32)14-15-27(24)34(5)31(26)36/h6-16,18-19,25-26,28H,17H2,1-5H3,(H2,33,35)