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

Systemtic Name: 2-[(1,5-dimethylimidazol-4-yl)methyl]-5-methyl-3,4-dihydropyrimido[1,6-a]indol-1-one Openeye Name: 2-[(1,5-dimethylimidazol-4-yl)methyl]-5-methyl-3,4-dihydropyrimido[1,6-a]indol-1-one CAS Name: 2-[(1,5-dimethyl-4-imidazolyl)methyl]-5-methyl-3,4-dihydropyrimido[1,6-a]indol-1-one IUPAC Name: 2-[(1,5-dimethylimidazol-4-yl)methyl]-5-methyl-3,4-dihydropyrimido[1,6-a]indol-1-one Traditional Name: 2-[(1,5-dimethylimidazol-4-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:

CC1=C2CCN(C(=O)N2C3=CC=CC=C13)CC4=C(N(C=N4)C)C

Isomeric SMILES

CC1=C2CCN(C(=O)N2C3=CC=CC=C13)CC4=C(N(C=N4)C)C

InChI

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