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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC=N1)CC2=C3C(=C4CCNC(=O)N4C3=CC=C2)C

Isomeric SMILES

CCC1=C(NC=N1)CC2=C3C(=C4CCNC(=O)N4C3=CC=C2)C

InChI

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