N-[3-[3-[(5,8-dimethylacridin-4-yl)carbonylamino]propyl-methyl-amino]propyl]-5,8-dimethyl-acridine-4-carboxamide

Systemtic Name: N-[3-[3-[(5,8-dimethylacridin-4-yl)carbonylamino]propyl-methyl-amino]propyl]-5,8-dimethyl-acridine-4-carboxamide Openeye Name: N-[3-[3-[(5,8-dimethylacridine-4-carbonyl)amino]propyl-methyl-amino]propyl]-5,8-dimethyl-acridine-4-carboxamide CAS Name: N-[3-[3-[[(5,8-dimethyl-4-acridinyl)-oxomethyl]amino]propyl-methylamino]propyl]-5,8-dimethyl-4-acridinecarboxamide IUPAC Name: N-[3-[3-[(5,8-dimethylacridine-4-carbonyl)amino]propyl-methylamino]propyl]-5,8-dimethylacridine-4-carboxamide Traditional Name: N-[3-[3-[(5,8-dimethylacridine-4-carbonyl)amino]propyl-methyl-amino]propyl]-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)NCCCN(C)CCCNC(=O)C4=CC=CC5=CC6=C(C=CC(=C6N=C54)C)C

Isomeric SMILES

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

InChI

InChI=1S/C39H41N5O2/c1-24-14-16-26(3)34-32(24)22-28-10-6-12-30(36(28)42-34)38(45)40-18-8-20-44(5)21-9-19-41-39(46)31-13-7-11-29-23-33-25(2)15-17-27(4)35(33)43-37(29)31/h6-7,10-17,22-23H,8-9,18-21H2,1-5H3,(H,40,45)(H,41,46)