1-(2,2,4,6,8-pentamethyl-4-phenyl-3H-quinolin-1-yl)ethanone

Systemtic Name: 1-(2,2,4,6,8-pentamethyl-4-phenyl-3H-quinolin-1-yl)ethanone Openeye Name: 1-(2,2,4,6,8-pentamethyl-4-phenyl-3H-quinolin-1-yl)ethanone CAS Name: 1-(2,2,4,6,8-pentamethyl-4-phenyl-3H-quinolin-1-yl)ethanone IUPAC Name: 1-(2,2,4,6,8-pentamethyl-4-phenyl-3H-quinolin-1-yl)ethanone Traditional Name: 1-(2,2,4,6,8-pentamethyl-4-phenyl-3H-quinolin-1-yl)ethanone Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO/c1-15-12-16(2)20-19(13-15)22(6,18-10-8-7-9-11-18)14-21(4,5)23(20)17(3)24/h7-13H,14H2,1-6H3