N-[3-(cyclopropylmethoxy)propyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C1CC1COCCCNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H24N2O3/c25-21(23-12-5-13-27-15-16-10-11-16)14-24-19-8-3-1-6-17(19)22(26)18-7-2-4-9-20(18)24/h1-4,6-9,16H,5,10-15H2,(H,23,25)