N-[2-(8-methoxy-5-phenyl-quinolin-3-yl)phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-(8-methoxy-5-phenyl-quinolin-3-yl)phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(8-methoxy-5-phenyl-3-quinolyl)phenyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(8-methoxy-5-phenyl-3-quinolinyl)phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(8-methoxy-5-phenylquinolin-3-yl)phenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(8-methoxy-5-phenyl-3-quinolyl)phenyl]-2,2-dimethyl-propionamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1C2=CC3=C(C=CC(=C3N=C2)OC)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1C2=CC3=C(C=CC(=C3N=C2)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O2/c1-27(2,3)26(30)29-23-13-9-8-12-21(23)19-16-22-20(18-10-6-5-7-11-18)14-15-24(31-4)25(22)28-17-19/h5-17H,1-4H3,(H,29,30)