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

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

CCC1=C2CCN(C(=O)N2C3=CC=CC=C31)CC4=C(NC=N4)C

Isomeric SMILES

CCC1=C2CCN(C(=O)N2C3=CC=CC=C31)CC4=C(NC=N4)C

InChI

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