N-(2-dimethylaminoethyl)-1-(2-dimethylaminoethylamino)-7-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-1-(2-dimethylaminoethylamino)-7-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-1-(2-dimethylaminoethylamino)-7-methoxy-9-oxo-10H-acridine-4-carboxamide CAS Name: N-(2-dimethylaminoethyl)-1-(2-dimethylaminoethylamino)-7-methoxy-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-1-(2-dimethylaminoethylamino)-7-methoxy-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-1-(2-dimethylaminoethylamino)-9-keto-7-methoxy-10H-acridine-4-carboxamide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C(=C(C=C1)C(=O)NCCN(C)C)NC3=C(C2=O)C=C(C=C3)OC

Isomeric SMILES

CN(C)CCNC1=C2C(=C(C=C1)C(=O)NCCN(C)C)NC3=C(C2=O)C=C(C=C3)OC

InChI

InChI=1S/C23H31N5O3/c1-27(2)12-10-24-19-9-7-16(23(30)25-11-13-28(3)4)21-20(19)22(29)17-14-15(31-5)6-8-18(17)26-21/h6-9,14,24H,10-13H2,1-5H3,(H,25,30)(H,26,29)