N-[4-azanyl-7-[(1,5-dimethylacridin-4-yl)carbonylamino]heptyl]-1,5-dimethyl-acridine-4-carboxamide

Systemtic Name: N-[4-azanyl-7-[(1,5-dimethylacridin-4-yl)carbonylamino]heptyl]-1,5-dimethyl-acridine-4-carboxamide Openeye Name: N-[4-amino-7-[(1,5-dimethylacridine-4-carbonyl)amino]heptyl]-1,5-dimethyl-acridine-4-carboxamide CAS Name: N-[4-amino-7-[[(1,5-dimethyl-4-acridinyl)-oxomethyl]amino]heptyl]-1,5-dimethyl-4-acridinecarboxamide IUPAC Name: N-[4-amino-7-[(1,5-dimethylacridine-4-carbonyl)amino]heptyl]-1,5-dimethylacridine-4-carboxamide Traditional Name: N-[4-amino-7-[(1,5-dimethylacridine-4-carbonyl)amino]heptyl]-1,5-dimethyl-acridine-4-carboxamide Formula: C39H41N5O2 MolecularWeight: 611.77514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C=CC=C(C3=NC2=C(C=C1)C(=O)NCCCC(CCCNC(=O)C4=C5C(=C(C=C4)C)C=C6C=CC=C(C6=N5)C)N)C

Isomeric SMILES

CC1=C2C=C3C=CC=C(C3=NC2=C(C=C1)C(=O)NCCCC(CCCNC(=O)C4=C5C(=C(C=C4)C)C=C6C=CC=C(C6=N5)C)N)C

InChI

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