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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=C2C(=O)N(CC3)CC4=C(NC=N4)C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C3=C2C(=O)N(CC3)CC4=C(NC=N4)C)C

InChI

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