N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C23H18N4O2/c28-22(24-13-16-14-26-12-6-5-11-21(26)25-16)15-27-19-9-3-1-7-17(19)23(29)18-8-2-4-10-20(18)27/h1-12,14H,13,15H2,(H,24,28)