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

Systemtic Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-phenyl-3,4-dihydropyrimido[1,6-a]indol-1-one Openeye Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-phenyl-3,4-dihydropyrimido[1,6-a]indol-1-one CAS Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-phenyl-3,4-dihydropyrimido[1,6-a]indol-1-one IUPAC Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-phenyl-3,4-dihydropyrimido[1,6-a]indol-1-one Traditional Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-phenyl-3,4-dihydropyrimid[1,6-a]indol-1-one Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O/c1-15-18(24-14-23-15)13-25-12-11-20-21(16-7-3-2-4-8-16)17-9-5-6-10-19(17)26(20)22(25)27/h2-10,14H,11-13H2,1H3,(H,23,24)