N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide Formula: C29H22N4O2 MolecularWeight: 458.51058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C6=CC=CC=C6)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C6=CC=CC=C6)C=C1

InChI

InChI=1S/C29H22N4O2/c1-19-15-16-25-30-27(20-9-3-2-4-10-20)29(33(25)17-19)31-26(34)18-32-23-13-7-5-11-21(23)28(35)22-12-6-8-14-24(22)32/h2-17H,18H2,1H3,(H,31,34)