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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2CC(C3=CC4=CC=CC=C4N3C2=O)(C)C

Isomeric SMILES

CC1=C(N=CN1)CN2CC(C3=CC4=CC=CC=C4N3C2=O)(C)C

InChI

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