2-(9-oxidanylideneacridin-10-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C29H25N3O3/c1-20(22-12-14-23(15-13-22)35-19-21-7-6-16-30-17-21)31-28(33)18-32-26-10-4-2-8-24(26)29(34)25-9-3-5-11-27(25)32/h2-17,20H,18-19H2,1H3,(H,31,33)