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

Systemtic Name: 2-(6-chloranyl-4-phenyl-quinolin-3-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(6-chloro-4-phenyl-3-quinolyl)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(6-chloro-4-phenyl-3-quinolinyl)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(6-chloro-4-phenylquinolin-3-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(6-chloro-4-phenyl-3-quinolyl)-N-(2,6-diisopropylphenyl)acetamide Formula: C29H29ClN2O MolecularWeight: 457.00636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC2=CN=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC2=CN=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl

InChI

InChI=1S/C29H29ClN2O/c1-18(2)23-11-8-12-24(19(3)4)29(23)32-27(33)15-21-17-31-26-14-13-22(30)16-25(26)28(21)20-9-6-5-7-10-20/h5-14,16-19H,15H2,1-4H3,(H,32,33)