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

Systemtic Name: 2-[1-(1H-imidazol-5-yl)ethyl]-5-methyl-3,4-dihydropyrimido[1,6-a]indol-1-one Openeye Name: 2-[1-(1H-imidazol-5-yl)ethyl]-5-methyl-3,4-dihydropyrimido[1,6-a]indol-1-one CAS Name: 2-[1-(1H-imidazol-5-yl)ethyl]-5-methyl-3,4-dihydropyrimido[1,6-a]indol-1-one IUPAC Name: 2-[1-(1H-imidazol-5-yl)ethyl]-5-methyl-3,4-dihydropyrimido[1,6-a]indol-1-one Traditional Name: 2-[1-(1H-imidazol-5-yl)ethyl]-5-methyl-3,4-dihydropyrimid[1,6-a]indol-1-one Formula: C17H18N4O MolecularWeight: 294.35102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C(=O)N2C3=CC=CC=C13)C(C)C4=CN=CN4

Isomeric SMILES

CC1=C2CCN(C(=O)N2C3=CC=CC=C13)C(C)C4=CN=CN4

InChI

InChI=1S/C17H18N4O/c1-11-13-5-3-4-6-16(13)21-15(11)7-8-20(17(21)22)12(2)14-9-18-10-19-14/h3-6,9-10,12H,7-8H2,1-2H3,(H,18,19)