N-(2-dimethylaminoethyl)-1-[3-[3-[[4-(2-dimethylaminoethylcarbamoyl)-7-methoxy-9-oxidanylidene-10H-acridin-1-yl]amino]propyl-methyl-amino]propylamino]-7-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-1-[3-[3-[[4-(2-dimethylaminoethylcarbamoyl)-7-methoxy-9-oxidanylidene-10H-acridin-1-yl]amino]propyl-methyl-amino]propylamino]-7-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-1-[3-[3-[[4-(2-dimethylaminoethylcarbamoyl)-7-methoxy-9-oxo-10H-acridin-1-yl]amino]propyl-methyl-amino]propylamino]-7-methoxy-9-oxo-10H-acridine-4-carboxamide CAS Name: N-(2-dimethylaminoethyl)-1-[3-[3-[[4-[(2-dimethylaminoethylamino)-oxomethyl]-7-methoxy-9-oxo-10H-acridin-1-yl]amino]propyl-methylamino]propylamino]-7-methoxy-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-1-[3-[3-[[4-(2-dimethylaminoethylcarbamoyl)-7-methoxy-9-oxo-10H-acridin-1-yl]amino]propyl-methylamino]propylamino]-7-methoxy-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-1-[3-[3-[[4-(2-dimethylaminoethylcarbamoyl)-9-keto-7-methoxy-10H-acridin-1-yl]amino]propyl-methyl-amino]propylamino]-9-keto-7-methoxy-10H-acridine-4-carboxamide Formula: C45H57N9O6 MolecularWeight: 819.99078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=C2C(=C(C=C1)NCCCN(C)CCCNC3=C4C(=C(C=C3)C(=O)NCCN(C)C)NC5=C(C4=O)C=C(C=C5)OC)C(=O)C6=C(N2)C=CC(=C6)OC

Isomeric SMILES

CN(C)CCNC(=O)C1=C2C(=C(C=C1)NCCCN(C)CCCNC3=C4C(=C(C=C3)C(=O)NCCN(C)C)NC5=C(C4=O)C=C(C=C5)OC)C(=O)C6=C(N2)C=CC(=C6)OC

InChI

InChI=1S/C45H57N9O6/c1-52(2)24-20-48-44(57)30-12-16-36(38-40(30)50-34-14-10-28(59-6)26-32(34)42(38)55)46-18-8-22-54(5)23-9-19-47-37-17-13-31(45(58)49-21-25-53(3)4)41-39(37)43(56)33-27-29(60-7)11-15-35(33)51-41/h10-17,26-27,46-47H,8-9,18-25H2,1-7H3,(H,48,57)(H,49,58)(H,50,55)(H,51,56)