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

Systemtic Name: 2-[(4-ethyl-1H-imidazol-5-yl)methyl]-5-methyl-3,4-dihydropyrimido[1,6-a]indol-1-one Openeye Name: 2-[(4-ethyl-1H-imidazol-5-yl)methyl]-5-methyl-3,4-dihydropyrimido[1,6-a]indol-1-one CAS Name: 2-[(4-ethyl-1H-imidazol-5-yl)methyl]-5-methyl-3,4-dihydropyrimido[1,6-a]indol-1-one IUPAC Name: 2-[(4-ethyl-1H-imidazol-5-yl)methyl]-5-methyl-3,4-dihydropyrimido[1,6-a]indol-1-one Traditional Name: 2-[(4-ethyl-1H-imidazol-5-yl)methyl]-5-methyl-3,4-dihydropyrimid[1,6-a]indol-1-one Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O/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)