N-(3-cyanophenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C22H15N3O2 MolecularWeight: 353.3734

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3O2/c23-13-15-6-5-7-16(12-15)24-21(26)14-25-19-10-3-1-8-17(19)22(27)18-9-2-4-11-20(18)25/h1-12H,14H2,(H,24,26)