1-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]prop-2-en-1-one

Systemtic Name: 1-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]prop-2-en-1-one Openeye Name: 1-(2,2,4-trimethyl-6-trityl-1-quinolyl)prop-2-en-1-one CAS Name: 1-[2,2,4-trimethyl-6-(triphenylmethyl)-1-quinolinyl]-2-propen-1-one IUPAC Name: 1-(2,2,4-trimethyl-6-tritylquinolin-1-yl)prop-2-en-1-one Traditional Name: 1-(2,2,4-trimethyl-6-trityl-1-quinolyl)prop-2-en-1-one Formula: C34H31NO MolecularWeight: 469.61604

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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)C=C)(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)C=C)(C)C

InChI

InChI=1S/C34H31NO/c1-5-32(36)35-31-22-21-29(23-30(31)25(2)24-33(35,3)4)34(26-15-9-6-10-16-26,27-17-11-7-12-18-27)28-19-13-8-14-20-28/h5-24H,1H2,2-4H3