2-(2-methoxy-9-oxidanylidene-acridin-10-yl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(2-methoxy-9-oxidanylidene-acridin-10-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(2-methoxy-9-oxo-acridin-10-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(2-methoxy-9-oxo-10-acridinyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(2-methoxy-9-oxoacridin-10-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(9-keto-2-methoxy-acridin-10-yl)-N-(2-pyridyl)acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C21H17N3O3/c1-27-14-9-10-18-16(12-14)21(26)15-6-2-3-7-17(15)24(18)13-20(25)23-19-8-4-5-11-22-19/h2-12H,13H2,1H3,(H,22,23,25)