1-[[[1-(triphenylmethyl)imidazol-2-yl]amino]methyl]quinolin-4-one

Systemtic Name: 1-[[[1-(triphenylmethyl)imidazol-2-yl]amino]methyl]quinolin-4-one Openeye Name: 1-[[(1-tritylimidazol-2-yl)amino]methyl]quinolin-4-one CAS Name: 1-[[[1-(triphenylmethyl)-2-imidazolyl]amino]methyl]-4-quinolinone IUPAC Name: 1-[[(1-tritylimidazol-2-yl)amino]methyl]quinolin-4-one Traditional Name: 1-[[(1-tritylimidazol-2-yl)amino]methyl]-4-quinolone Formula: C32H26N4O MolecularWeight: 482.57504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4NCN5C=CC(=O)C6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4NCN5C=CC(=O)C6=CC=CC=C65

InChI

InChI=1S/C32H26N4O/c37-30-20-22-35(29-19-11-10-18-28(29)30)24-34-31-33-21-23-36(31)32(25-12-4-1-5-13-25,26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-23H,24H2,(H,33,34)