4-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[[2-(9-oxoacridin-10-yl)acetyl]amino]-N-(3-pyridyl)benzamide CAS Name: 4-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[[2-(9-oxoacridin-10-yl)acetyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[[2-(9-ketoacridin-10-yl)acetyl]amino]-N-(3-pyridyl)benzamide Formula: C27H20N4O3 MolecularWeight: 448.4727

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)C(=O)NC5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)C(=O)NC5=CN=CC=C5

InChI

InChI=1S/C27H20N4O3/c32-25(29-19-13-11-18(12-14-19)27(34)30-20-6-5-15-28-16-20)17-31-23-9-3-1-7-21(23)26(33)22-8-2-4-10-24(22)31/h1-16H,17H2,(H,29,32)(H,30,34)