N-(2-dimethylaminoethyl)-2-(3-methoxy-10-methyl-9-oxidanylidene-acridin-1-yl)oxy-ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(3-methoxy-10-methyl-9-oxidanylidene-acridin-1-yl)oxy-ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(3-methoxy-10-methyl-9-oxo-acridin-1-yl)oxy-acetamide CAS Name: N-(2-dimethylaminoethyl)-2-[(3-methoxy-10-methyl-9-oxo-1-acridinyl)oxy]acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(3-methoxy-10-methyl-9-oxoacridin-1-yl)oxyacetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(9-keto-3-methoxy-10-methyl-acridin-1-yl)oxy-acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C(C=C(C=C31)OC)OCC(=O)NCCN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C(C=C(C=C31)OC)OCC(=O)NCCN(C)C

InChI

InChI=1S/C21H25N3O4/c1-23(2)10-9-22-19(25)13-28-18-12-14(27-4)11-17-20(18)21(26)15-7-5-6-8-16(15)24(17)3/h5-8,11-12H,9-10,13H2,1-4H3,(H,22,25)