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

Systemtic Name: 2-[(4-ethyl-1H-imidazol-5-yl)methyl]-5-methyl-3,4-dihydropyrimido[1,6-a]indol-1-one hydrochloride Openeye Name: 2-[(4-ethyl-1H-imidazol-5-yl)methyl]-5-methyl-3,4-dihydropyrimido[1,6-a]indol-1-one hydrochloride CAS Name: 2-[(4-ethyl-1H-imidazol-5-yl)methyl]-5-methyl-3,4-dihydropyrimido[1,6-a]indol-1-one hydrochloride IUPAC Name: 2-[(4-ethyl-1H-imidazol-5-yl)methyl]-5-methyl-3,4-dihydropyrimido[1,6-a]indol-1-one hydrochloride Traditional Name: 2-[(4-ethyl-1H-imidazol-5-yl)methyl]-5-methyl-3,4-dihydropyrimid[1,6-a]indol-1-one hydrochloride Formula: C18H21ClN4O MolecularWeight: 344.83854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC=N1)CN2CCC3=C(C4=CC=CC=C4N3C2=O)C.Cl

Isomeric SMILES

CCC1=C(NC=N1)CN2CCC3=C(C4=CC=CC=C4N3C2=O)C.Cl

InChI

InChI=1S/C18H20N4O.ClH/c1-3-14-15(20-11-19-14)10-21-9-8-16-12(2)13-6-4-5-7-17(13)22(16)18(21)23;/h4-7,11H,3,8-10H2,1-2H3,(H,19,20);1H