2-phenyl-1-(2,2,4,5-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone

Systemtic Name: 2-phenyl-1-(2,2,4,5-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone Openeye Name: 2-phenyl-1-(2,2,4,5-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone CAS Name: 2-phenyl-1-(2,2,4,5-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone IUPAC Name: 2-phenyl-1-(2,2,4,5-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone Traditional Name: 2-phenyl-1-(2,2,4,5-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone Formula: C27H29NO MolecularWeight: 383.52526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H29NO/c1-20-12-11-17-23-25(20)27(4,22-15-9-6-10-16-22)19-26(2,3)28(23)24(29)18-21-13-7-5-8-14-21/h5-17H,18-19H2,1-4H3