2-(9-oxidanylideneacridin-10-yl)-N-[phenyl(pyridin-2-yl)methyl]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[phenyl(2-pyridyl)methyl]acetamide Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H21N3O2/c31-25(29-26(19-10-2-1-3-11-19)22-14-8-9-17-28-22)18-30-23-15-6-4-12-20(23)27(32)21-13-5-7-16-24(21)30/h1-17,26H,18H2,(H,29,31)