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

Systemtic Name: 2-(1H-imidazol-5-ylmethyl)-5-methyl-3,4-dihydropyrimido[1,6-a]indol-1-one Openeye Name: 2-(1H-imidazol-5-ylmethyl)-5-methyl-3,4-dihydropyrimido[1,6-a]indol-1-one CAS Name: 2-(1H-imidazol-5-ylmethyl)-5-methyl-3,4-dihydropyrimido[1,6-a]indol-1-one IUPAC Name: 2-(1H-imidazol-5-ylmethyl)-5-methyl-3,4-dihydropyrimido[1,6-a]indol-1-one Traditional Name: 2-(1H-imidazol-5-ylmethyl)-5-methyl-3,4-dihydropyrimid[1,6-a]indol-1-one Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C(=O)N2C3=CC=CC=C13)CC4=CN=CN4

Isomeric SMILES

CC1=C2CCN(C(=O)N2C3=CC=CC=C13)CC4=CN=CN4

InChI

InChI=1S/C16H16N4O/c1-11-13-4-2-3-5-15(13)20-14(11)6-7-19(16(20)21)9-12-8-17-10-18-12/h2-5,8,10H,6-7,9H2,1H3,(H,17,18)