1-chloranyl-N-[2-[2-[(1-chloranyl-7-methoxy-9-oxidanylidene-10H-acridin-4-yl)carbonylamino]ethyl-methyl-amino]ethyl]-7-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: 1-chloranyl-N-[2-[2-[(1-chloranyl-7-methoxy-9-oxidanylidene-10H-acridin-4-yl)carbonylamino]ethyl-methyl-amino]ethyl]-7-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: 1-chloro-N-[2-[2-[(1-chloro-7-methoxy-9-oxo-10H-acridine-4-carbonyl)amino]ethyl-methyl-amino]ethyl]-7-methoxy-9-oxo-10H-acridine-4-carboxamide CAS Name: 1-chloro-N-[2-[2-[[(1-chloro-7-methoxy-9-oxo-10H-acridin-4-yl)-oxomethyl]amino]ethyl-methylamino]ethyl]-7-methoxy-9-oxo-10H-acridine-4-carboxamide IUPAC Name: 1-chloro-N-[2-[2-[(1-chloro-7-methoxy-9-oxo-10H-acridine-4-carbonyl)amino]ethyl-methylamino]ethyl]-7-methoxy-9-oxo-10H-acridine-4-carboxamide Traditional Name: 1-chloro-N-[2-[2-[(1-chloro-9-keto-7-methoxy-10H-acridine-4-carbonyl)amino]ethyl-methyl-amino]ethyl]-9-keto-7-methoxy-10H-acridine-4-carboxamide Formula: C35H31Cl2N5O6 MolecularWeight: 688.55654

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)C1=C2C(=C(C=C1)Cl)C(=O)C3=C(N2)C=CC(=C3)OC)CCNC(=O)C4=C5C(=C(C=C4)Cl)C(=O)C6=C(N5)C=CC(=C6)OC

Isomeric SMILES

CN(CCNC(=O)C1=C2C(=C(C=C1)Cl)C(=O)C3=C(N2)C=CC(=C3)OC)CCNC(=O)C4=C5C(=C(C=C4)Cl)C(=O)C6=C(N5)C=CC(=C6)OC

InChI

InChI=1S/C35H31Cl2N5O6/c1-42(14-12-38-34(45)20-6-8-24(36)28-30(20)40-26-10-4-18(47-2)16-22(26)32(28)43)15-13-39-35(46)21-7-9-25(37)29-31(21)41-27-11-5-19(48-3)17-23(27)33(29)44/h4-11,16-17H,12-15H2,1-3H3,(H,38,45)(H,39,46)(H,40,43)(H,41,44)