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

Systemtic Name: 6-[(5-methyl-1H-imidazol-4-yl)methyl]-5-phenyl-2H-pyrimido[1,6-a]indol-1-one Openeye Name: 6-[(5-methyl-1H-imidazol-4-yl)methyl]-5-phenyl-2H-pyrimido[1,6-a]indol-1-one CAS Name: 6-[(5-methyl-1H-imidazol-4-yl)methyl]-5-phenyl-2H-pyrimido[1,6-a]indol-1-one IUPAC Name: 6-[(5-methyl-1H-imidazol-4-yl)methyl]-5-phenyl-2H-pyrimido[1,6-a]indol-1-one Traditional Name: 6-[(5-methyl-1H-imidazol-4-yl)methyl]-5-phenyl-2H-pyrimid[1,6-a]indol-1-one Formula: C22H18N4O MolecularWeight: 354.40452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CC2=C3C(=CC=C2)N4C(=C3C5=CC=CC=C5)C=CNC4=O

Isomeric SMILES

CC1=C(N=CN1)CC2=C3C(=CC=C2)N4C(=C3C5=CC=CC=C5)C=CNC4=O

InChI

InChI=1S/C22H18N4O/c1-14-17(25-13-24-14)12-16-8-5-9-18-21(16)20(15-6-3-2-4-7-15)19-10-11-23-22(27)26(18)19/h2-11,13H,12H2,1H3,(H,23,27)(H,24,25)