N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H25N3O2/c1-18-16-19(28-14-6-7-15-28)12-13-22(18)27-25(30)17-29-23-10-4-2-8-20(23)26(31)21-9-3-5-11-24(21)29/h2-5,8-13,16H,6-7,14-15,17H2,1H3,(H,27,30)