1-chloranyl-N-(2-dimethylaminoethyl)-6,7-dimethoxy-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: 1-chloranyl-N-(2-dimethylaminoethyl)-6,7-dimethoxy-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: 1-chloro-N-(2-dimethylaminoethyl)-6,7-dimethoxy-9-oxo-10H-acridine-4-carboxamide CAS Name: 1-chloro-N-(2-dimethylaminoethyl)-6,7-dimethoxy-9-oxo-10H-acridine-4-carboxamide IUPAC Name: 1-chloro-N-(2-dimethylaminoethyl)-6,7-dimethoxy-9-oxo-10H-acridine-4-carboxamide Traditional Name: 1-chloro-N-(2-dimethylaminoethyl)-9-keto-6,7-dimethoxy-10H-acridine-4-carboxamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=C2C(=C(C=C1)Cl)C(=O)C3=CC(=C(C=C3N2)OC)OC

Isomeric SMILES

CN(C)CCNC(=O)C1=C2C(=C(C=C1)Cl)C(=O)C3=CC(=C(C=C3N2)OC)OC

InChI

InChI=1S/C20H22ClN3O4/c1-24(2)8-7-22-20(26)11-5-6-13(21)17-18(11)23-14-10-16(28-4)15(27-3)9-12(14)19(17)25/h5-6,9-10H,7-8H2,1-4H3,(H,22,26)(H,23,25)