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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C(=O)N2C3=CC=CC=C13)C(C)C4=C(NC=N4)C

Isomeric SMILES

CC1=C2CCN(C(=O)N2C3=CC=CC=C13)[C@H](C)C4=C(NC=N4)C

InChI

InChI=1S/C18H20N4O/c1-11-14-6-4-5-7-16(14)22-15(11)8-9-21(18(22)23)13(3)17-12(2)19-10-20-17/h4-7,10,13H,8-9H2,1-3H3,(H,19,20)/t13-/m1/s1