7-chloranyl-1-(2-diethylaminoethylimino)-10-oxidanyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-acridin-9-one

Systemtic Name: 7-chloranyl-1-(2-diethylaminoethylimino)-10-oxidanyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-acridin-9-one Openeye Name: 7-chloro-1-(2-diethylaminoethylimino)-10-hydroxy-3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-acridin-9-one CAS Name: 7-chloro-1-(2-diethylaminoethylimino)-10-hydroxy-3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-acridin-9-one IUPAC Name: 7-chloro-1-(2-diethylaminoethylimino)-10-hydroxy-3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-acridin-9-one Traditional Name: 7-chloro-1-(2-diethylaminoethylimino)-10-hydroxy-3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-acridin-9-one Formula: C28H34ClN3O5 MolecularWeight: 528.03966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN=C1CC(CC2=C1C(=O)C3=C(N2O)C=CC(=C3)Cl)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCN(CC)CCN=C1CC(CC2=C1C(=O)C3=C(N2O)C=CC(=C3)Cl)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H34ClN3O5/c1-6-31(7-2)11-10-30-21-12-17(18-14-24(35-3)28(37-5)25(15-18)36-4)13-23-26(21)27(33)20-16-19(29)8-9-22(20)32(23)34/h8-9,14-17,34H,6-7,10-13H2,1-5H3