(4-methylphenyl)-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)methanone

Systemtic Name: (4-methylphenyl)-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)methanone Openeye Name: p-tolyl-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)methanone CAS Name: (4-methylphenyl)-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)methanone IUPAC Name: (4-methylphenyl)-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)methanone Traditional Name: p-tolyl-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)methanone Formula: C27H29NO MolecularWeight: 383.52526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)C)C(CC2(C)C)(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)C)C(CC2(C)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO/c1-19-11-14-21(15-12-19)25(29)28-24-16-13-20(2)17-23(24)27(5,18-26(28,3)4)22-9-7-6-8-10-22/h6-17H,18H2,1-5H3