N-[2-(2,2,4,6,8-pentamethylquinolin-1-yl)carbonylphenyl]benzamide

Systemtic Name: N-[2-(2,2,4,6,8-pentamethylquinolin-1-yl)carbonylphenyl]benzamide Openeye Name: N-[2-(2,2,4,6,8-pentamethylquinoline-1-carbonyl)phenyl]benzamide CAS Name: N-[2-[oxo-(2,2,4,6,8-pentamethyl-1-quinolinyl)methyl]phenyl]benzamide IUPAC Name: N-[2-(2,2,4,6,8-pentamethylquinoline-1-carbonyl)phenyl]benzamide Traditional Name: N-[2-(2,2,4,6,8-pentamethylquinoline-1-carbonyl)phenyl]benzamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(N2C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4)(C)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(N2C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4)(C)C)C)C

InChI

InChI=1S/C28H28N2O2/c1-18-15-19(2)25-23(16-18)20(3)17-28(4,5)30(25)27(32)22-13-9-10-14-24(22)29-26(31)21-11-7-6-8-12-21/h6-17H,1-5H3,(H,29,31)