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

Systemtic Name: 5-ethyl-2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-3,4-dihydropyrimido[1,6-a]indol-1-one Openeye Name: 5-ethyl-2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-3,4-dihydropyrimido[1,6-a]indol-1-one CAS Name: 5-ethyl-2-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-3,4-dihydropyrimido[1,6-a]indol-1-one IUPAC Name: 5-ethyl-2-[(5-methyl-1-tritylimidazol-4-yl)methyl]-3,4-dihydropyrimido[1,6-a]indol-1-one Traditional Name: 5-ethyl-2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-3,4-dihydropyrimid[1,6-a]indol-1-one Formula: C37H34N4O MolecularWeight: 550.69206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCN(C(=O)N2C3=CC=CC=C31)CC4=C(N(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C

Isomeric SMILES

CCC1=C2CCN(C(=O)N2C3=CC=CC=C31)CC4=C(N(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C

InChI

InChI=1S/C37H34N4O/c1-3-31-32-21-13-14-22-34(32)41-35(31)23-24-39(36(41)42)25-33-27(2)40(26-38-33)37(28-15-7-4-8-16-28,29-17-9-5-10-18-29)30-19-11-6-12-20-30/h4-22,26H,3,23-25H2,1-2H3