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

Systemtic Name: 1-azanyl-N-[2-[2-[2-[(1-azanyl-9-oxidanylidene-10H-acridin-4-yl)carbonylamino]ethyl-methyl-amino]ethyl-methyl-amino]ethyl]-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: 1-amino-N-[2-[2-[2-[(1-amino-9-oxo-10H-acridine-4-carbonyl)amino]ethyl-methyl-amino]ethyl-methyl-amino]ethyl]-9-oxo-10H-acridine-4-carboxamide CAS Name: 1-amino-N-[2-[2-[2-[[(1-amino-9-oxo-10H-acridin-4-yl)-oxomethyl]amino]ethyl-methylamino]ethyl-methylamino]ethyl]-9-oxo-10H-acridine-4-carboxamide IUPAC Name: 1-amino-N-[2-[2-[2-[(1-amino-9-oxo-10H-acridine-4-carbonyl)amino]ethyl-methylamino]ethyl-methylamino]ethyl]-9-oxo-10H-acridine-4-carboxamide Traditional Name: 1-amino-N-[2-[2-[2-[(1-amino-9-keto-10H-acridine-4-carbonyl)amino]ethyl-methyl-amino]ethyl-methyl-amino]ethyl]-9-keto-10H-acridine-4-carboxamide Formula: C36H38N8O4 MolecularWeight: 646.73812

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)C1=C2C(=C(C=C1)N)C(=O)C3=CC=CC=C3N2)CCN(C)CCNC(=O)C4=C5C(=C(C=C4)N)C(=O)C6=CC=CC=C6N5

Isomeric SMILES

CN(CCNC(=O)C1=C2C(=C(C=C1)N)C(=O)C3=CC=CC=C3N2)CCN(C)CCNC(=O)C4=C5C(=C(C=C4)N)C(=O)C6=CC=CC=C6N5

InChI

InChI=1S/C36H38N8O4/c1-43(17-15-39-35(47)23-11-13-25(37)29-31(23)41-27-9-5-3-7-21(27)33(29)45)19-20-44(2)18-16-40-36(48)24-12-14-26(38)30-32(24)42-28-10-6-4-8-22(28)34(30)46/h3-14H,15-20,37-38H2,1-2H3,(H,39,47)(H,40,48)(H,41,45)(H,42,46)