N-[4-azanyl-7-[(5,8-dimethylacridin-4-yl)carbonylamino]heptyl]-5,8-dimethyl-acridine-4-carboxamide

Systemtic Name: N-[4-azanyl-7-[(5,8-dimethylacridin-4-yl)carbonylamino]heptyl]-5,8-dimethyl-acridine-4-carboxamide Openeye Name: N-[4-amino-7-[(5,8-dimethylacridine-4-carbonyl)amino]heptyl]-5,8-dimethyl-acridine-4-carboxamide CAS Name: N-[4-amino-7-[[(5,8-dimethyl-4-acridinyl)-oxomethyl]amino]heptyl]-5,8-dimethyl-4-acridinecarboxamide IUPAC Name: N-[4-amino-7-[(5,8-dimethylacridine-4-carbonyl)amino]heptyl]-5,8-dimethylacridine-4-carboxamide Traditional Name: N-[4-amino-7-[(5,8-dimethylacridine-4-carbonyl)amino]heptyl]-5,8-dimethyl-acridine-4-carboxamide Formula: C39H41N5O2 MolecularWeight: 611.77514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C=CC=C(C3=NC2=C(C=C1)C)C(=O)NCCCC(CCCNC(=O)C4=CC=CC5=CC6=C(C=CC(=C6N=C54)C)C)N

Isomeric SMILES

CC1=C2C=C3C=CC=C(C3=NC2=C(C=C1)C)C(=O)NCCCC(CCCNC(=O)C4=CC=CC5=CC6=C(C=CC(=C6N=C54)C)C)N

InChI

InChI=1S/C39H41N5O2/c1-23-15-17-25(3)34-32(23)21-27-9-5-13-30(36(27)43-34)38(45)41-19-7-11-29(40)12-8-20-42-39(46)31-14-6-10-28-22-33-24(2)16-18-26(4)35(33)44-37(28)31/h5-6,9-10,13-18,21-22,29H,7-8,11-12,19-20,40H2,1-4H3,(H,41,45)(H,42,46)