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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C(=O)N2C3=CC=CC=C13)CCC4=C(NC=N4)C

Isomeric SMILES

CC1=C2CCN(C(=O)N2C3=CC=CC=C13)CCC4=C(NC=N4)C

InChI

InChI=1S/C18H20N4O/c1-12-14-5-3-4-6-17(14)22-16(12)8-10-21(18(22)23)9-7-15-13(2)19-11-20-15/h3-6,11H,7-10H2,1-2H3,(H,19,20)