5,8-dimethyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one

Systemtic Name: 5,8-dimethyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 5,8-dimethyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 5,8-dimethyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 5,8-dimethyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 5,8-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=CC2=C(C=C1)N(C3=C2C(=O)N(CC3)CC4=C(NC=N4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2C(=O)N(CC3)CC4=C(NC=N4)C)C

InChI

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