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

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

CC1CC2=C(C3=CC=CC=C3N2C(=O)N1CC4=C(NC=N4)C)C

Isomeric SMILES

CC1CC2=C(C3=CC=CC=C3N2C(=O)N1CC4=C(NC=N4)C)C

InChI

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