2-piperidin-1-yl-1-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]ethanone

Systemtic Name: 2-piperidin-1-yl-1-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]ethanone Openeye Name: 2-(1-piperidyl)-1-(2,2,4-trimethyl-6-trityl-1-quinolyl)ethanone CAS Name: 2-(1-piperidinyl)-1-[2,2,4-trimethyl-6-(triphenylmethyl)-1-quinolinyl]ethanone IUPAC Name: 2-piperidin-1-yl-1-(2,2,4-trimethyl-6-tritylquinolin-1-yl)ethanone Traditional Name: 2-piperidino-1-(2,2,4-trimethyl-6-trityl-1-quinolyl)ethanone Formula: C38H40N2O MolecularWeight: 540.737

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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)CN6CCCCC6)(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)CN6CCCCC6)(C)C

InChI

InChI=1S/C38H40N2O/c1-29-27-37(2,3)40(36(41)28-39-24-14-7-15-25-39)35-23-22-33(26-34(29)35)38(30-16-8-4-9-17-30,31-18-10-5-11-19-31)32-20-12-6-13-21-32/h4-6,8-13,16-23,26-27H,7,14-15,24-25,28H2,1-3H3