N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide Formula: C29H22N4O2 MolecularWeight: 458.51058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C6=CC=CC=C6

InChI

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