5-methyl-2-[[1-(triphenylmethyl)imidazol-4-yl]methyl]-3,4-dihydropyrimido[1,6-a]indol-1-one

Systemtic Name: 5-methyl-2-[[1-(triphenylmethyl)imidazol-4-yl]methyl]-3,4-dihydropyrimido[1,6-a]indol-1-one Openeye Name: 5-methyl-2-[(1-tritylimidazol-4-yl)methyl]-3,4-dihydropyrimido[1,6-a]indol-1-one CAS Name: 5-methyl-2-[[1-(triphenylmethyl)-4-imidazolyl]methyl]-3,4-dihydropyrimido[1,6-a]indol-1-one IUPAC Name: 5-methyl-2-[(1-tritylimidazol-4-yl)methyl]-3,4-dihydropyrimido[1,6-a]indol-1-one Traditional Name: 5-methyl-2-[(1-tritylimidazol-4-yl)methyl]-3,4-dihydropyrimid[1,6-a]indol-1-one Formula: C35H30N4O MolecularWeight: 522.6389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C(=O)N2C3=CC=CC=C13)CC4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=C2CCN(C(=O)N2C3=CC=CC=C13)CC4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H30N4O/c1-26-31-19-11-12-20-33(31)39-32(26)21-22-37(34(39)40)23-30-24-38(25-36-30)35(27-13-5-2-6-14-27,28-15-7-3-8-16-28)29-17-9-4-10-18-29/h2-20,24-25H,21-23H2,1H3