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1-methyl-N-[3-[methyl-[3-[(1-methylacridin-4-yl)carbonylamino]propyl]amino]propyl]acridine-4-carboxamide

1-methyl-N-[3-[methyl-[3-[(1-methylacridin-4-yl)carbonylamino]propyl]amino]propyl]acridine-4-carboxamide

Systemtic Name:1-methyl-N-[3-[methyl-[3-[(1-methylacridin-4-yl)carbonylamino]propyl]amino]propyl]acridine-4-carboxamide
Openeye Name:1-methyl-N-[3-[methyl-[3-[(1-methylacridine-4-carbonyl)amino]propyl]amino]propyl]acridine-4-carboxamide
CAS Name:1-methyl-N-[3-[methyl-[3-[[(1-methyl-4-acridinyl)-oxomethyl]amino]propyl]amino]propyl]-4-acridinecarboxamide
IUPAC Name:1-methyl-N-[3-[methyl-[3-[(1-methylacridine-4-carbonyl)amino]propyl]amino]propyl]acridine-4-carboxamide
Traditional Name:1-methyl-N-[3-[methyl-[3-[(1-methylacridine-4-carbonyl)amino]propyl]amino]propyl]acridine-4-carboxamide
Formula: C37H37N5O2
MolecularWeight: 583.72198
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=NC3=CC=CC=C3C=C12)C(=O)NCCCN(C)CCCNC(=O)C4=CC=C(C5=CC6=CC=CC=C6N=C45)C


Isomeric SMILES

CC1=CC=C(C2=NC3=CC=CC=C3C=C12)C(=O)NCCCN(C)CCCNC(=O)C4=CC=C(C5=CC6=CC=CC=C6N=C45)C


InChI

InChI=1S/C37H37N5O2/c1-24-14-16-28(34-30(24)22-26-10-4-6-12-32(26)40-34)36(43)38-18-8-20-42(3)21-9-19-39-37(44)29-17-15-25(2)31-23-27-11-5-7-13-33(27)41-35(29)31/h4-7,10-17,22-23H,8-9,18-21H2,1-3H3,(H,38,43)(H,39,44)


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