1-[[1-(triphenylmethyl)imidazol-4-yl]methyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[[1-(triphenylmethyl)imidazol-4-yl]methyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[(1-tritylimidazol-4-yl)methyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[[1-(triphenylmethyl)-4-imidazolyl]methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(1-tritylimidazol-4-yl)methyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[(1-tritylimidazol-4-yl)methyl]-3,4-dihydrocarbostyril Formula: C32H27N3O MolecularWeight: 469.57628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H27N3O/c36-31-21-20-25-12-10-11-19-30(25)35(31)23-29-22-34(24-33-29)32(26-13-4-1-5-14-26,27-15-6-2-7-16-27)28-17-8-3-9-18-28/h1-19,22,24H,20-21,23H2