(4-methoxyphenyl)-[2,2,4,6-tetramethyl-4-(4-methylphenyl)-3H-quinolin-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2,2,4,6-tetramethyl-4-(4-methylphenyl)-3H-quinolin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[2,2,4,6-tetramethyl-4-(p-tolyl)-3H-quinolin-1-yl]methanone CAS Name: (4-methoxyphenyl)-[2,2,4,6-tetramethyl-4-(4-methylphenyl)-3H-quinolin-1-yl]methanone IUPAC Name: (4-methoxyphenyl)-[2,2,4,6-tetramethyl-4-(4-methylphenyl)-3H-quinolin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[2,2,4,6-tetramethyl-4-(p-tolyl)-3H-quinolin-1-yl]methanone Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(N(C3=C2C=C(C=C3)C)C(=O)C4=CC=C(C=C4)OC)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC(N(C3=C2C=C(C=C3)C)C(=O)C4=CC=C(C=C4)OC)(C)C)C

InChI

InChI=1S/C28H31NO2/c1-19-7-12-22(13-8-19)28(5)18-27(3,4)29(25-16-9-20(2)17-24(25)28)26(30)21-10-14-23(31-6)15-11-21/h7-17H,18H2,1-6H3