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

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-(3-phenoxypropyl)ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-(3-phenoxypropyl)acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-(3-phenoxypropyl)acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-(3-phenoxypropyl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(3-phenoxypropyl)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)OCCCNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C24H22N2O3/c27-23(25-15-8-16-29-18-9-2-1-3-10-18)17-26-21-13-6-4-11-19(21)24(28)20-12-5-7-14-22(20)26/h1-7,9-14H,8,15-17H2,(H,25,27)