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

Systemtic Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-(phenylmethyl)-3,4-dihydropyrimido[1,6-a]indol-1-one Openeye Name: 5-benzyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrimido[1,6-a]indol-1-one CAS Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-(phenylmethyl)-3,4-dihydropyrimido[1,6-a]indol-1-one IUPAC Name: 5-benzyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrimido[1,6-a]indol-1-one Traditional Name: 5-benzyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrimid[1,6-a]indol-1-one Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2CCC3=C(C4=CC=CC=C4N3C2=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(N=CN1)CN2CCC3=C(C4=CC=CC=C4N3C2=O)CC5=CC=CC=C5

InChI

InChI=1S/C23H22N4O/c1-16-20(25-15-24-16)14-26-12-11-22-19(13-17-7-3-2-4-8-17)18-9-5-6-10-21(18)27(22)23(26)28/h2-10,15H,11-14H2,1H3,(H,24,25)