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

Systemtic Name: (4-methylphenyl)-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)methanone Openeye Name: p-tolyl-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)methanone CAS Name: (4-methylphenyl)-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)methanone IUPAC Name: (4-methylphenyl)-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)methanone Traditional Name: p-tolyl-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)methanone Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(CC2(C)C)(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(CC2(C)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO/c1-19-14-16-20(17-15-19)24(28)27-23-13-9-8-12-22(23)26(4,18-25(27,2)3)21-10-6-5-7-11-21/h5-17H,18H2,1-4H3