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

Systemtic Name: 2-(6-chloranyl-2-methoxy-4-phenyl-quinolin-3-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(6-chloro-2-methoxy-4-phenyl-3-quinolyl)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(6-chloro-2-methoxy-4-phenyl-3-quinolinyl)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(6-chloro-2-methoxy-4-phenylquinolin-3-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(6-chloro-2-methoxy-4-phenyl-3-quinolyl)-N-(2,6-diisopropylphenyl)acetamide Formula: C30H31ClN2O2 MolecularWeight: 487.03234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31ClN2O2/c1-18(2)22-12-9-13-23(19(3)4)29(22)33-27(34)17-25-28(20-10-7-6-8-11-20)24-16-21(31)14-15-26(24)32-30(25)35-5/h6-16,18-19H,17H2,1-5H3,(H,33,34)