N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C29H21N3O3 MolecularWeight: 459.49534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)OCC5=CC=CC(=C5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)OCC5=CC=CC(=C5)C#N

InChI

InChI=1S/C29H21N3O3/c30-17-20-7-5-8-21(15-20)19-35-23-10-6-9-22(16-23)31-28(33)18-32-26-13-3-1-11-24(26)29(34)25-12-2-4-14-27(25)32/h1-16H,18-19H2,(H,31,33)