(3-methoxyphenyl)-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-(2,2,4-trimethyl-6-trityl-1-quinolyl)methanone CAS Name: (3-methoxyphenyl)-[2,2,4-trimethyl-6-(triphenylmethyl)-1-quinolinyl]methanone IUPAC Name: (3-methoxyphenyl)-(2,2,4-trimethyl-6-tritylquinolin-1-yl)methanone Traditional Name: (3-methoxyphenyl)-(2,2,4-trimethyl-6-trityl-1-quinolyl)methanone Formula: C39H35NO2 MolecularWeight: 549.7007

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC(=CC=C6)OC)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC(=CC=C6)OC)(C)C

InChI

InChI=1S/C39H35NO2/c1-28-27-38(2,3)40(37(41)29-15-14-22-34(25-29)42-4)36-24-23-33(26-35(28)36)39(30-16-8-5-9-17-30,31-18-10-6-11-19-31)32-20-12-7-13-21-32/h5-27H,1-4H3