[7-chloranyl-1-[3-(dimethylamino)propylamino]-3,3-dimethyl-9-oxidanylidene-2,4-dihydroacridin-4-yl] ethanoate

Systemtic Name: [7-chloranyl-1-[3-(dimethylamino)propylamino]-3,3-dimethyl-9-oxidanylidene-2,4-dihydroacridin-4-yl] ethanoate Openeye Name: [7-chloro-1-[3-(dimethylamino)propylamino]-3,3-dimethyl-9-oxo-2,4-dihydroacridin-4-yl] acetate CAS Name: acetic acid [7-chloro-1-[3-(dimethylamino)propylamino]-3,3-dimethyl-9-oxo-2,4-dihydroacridin-4-yl] ester IUPAC Name: [7-chloro-1-[3-(dimethylamino)propylamino]-3,3-dimethyl-9-oxo-2,4-dihydroacridin-4-yl] acetate Traditional Name: acetic acid [7-chloro-1-[3-(dimethylamino)propylamino]-9-keto-3,3-dimethyl-2,4-dihydroacridin-4-yl] ester Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=NC3=C(C=C(C=C3)Cl)C(=O)C2=C(CC1(C)C)NCCCN(C)C

Isomeric SMILES

CC(=O)OC1C2=NC3=C(C=C(C=C3)Cl)C(=O)C2=C(CC1(C)C)NCCCN(C)C

InChI

InChI=1S/C22H28ClN3O3/c1-13(27)29-21-19-18(20(28)15-11-14(23)7-8-16(15)25-19)17(12-22(21,2)3)24-9-6-10-26(4)5/h7-8,11,21,24H,6,9-10,12H2,1-5H3