3-(1-methylpyrrol-2-yl)-1-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]pyridin-2-one

Systemtic Name: 3-(1-methylpyrrol-2-yl)-1-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]pyridin-2-one Openeye Name: 3-(1-methylpyrrol-2-yl)-1-[(5-methyl-1-trityl-imidazol-4-yl)methyl]pyridin-2-one CAS Name: 3-(1-methyl-2-pyrrolyl)-1-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-2-pyridinone IUPAC Name: 3-(1-methylpyrrol-2-yl)-1-[(5-methyl-1-tritylimidazol-4-yl)methyl]pyridin-2-one Traditional Name: 3-(1-methylpyrrol-2-yl)-1-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-2-pyridone Formula: C34H30N4O MolecularWeight: 510.6282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CN5C=CC=C(C5=O)C6=CC=CN6C

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CN5C=CC=C(C5=O)C6=CC=CN6C

InChI

InChI=1S/C34H30N4O/c1-26-31(24-37-23-12-20-30(33(37)39)32-21-13-22-36(32)2)35-25-38(26)34(27-14-6-3-7-15-27,28-16-8-4-9-17-28)29-18-10-5-11-19-29/h3-23,25H,24H2,1-2H3