N-[4-azanyl-5-[(5-propan-2-ylacridin-4-yl)carbonylamino]heptan-3-yl]-5-propan-2-yl-acridine-4-carboxamide

Systemtic Name: N-[4-azanyl-5-[(5-propan-2-ylacridin-4-yl)carbonylamino]heptan-3-yl]-5-propan-2-yl-acridine-4-carboxamide Openeye Name: N-[2-amino-1-ethyl-3-[(5-isopropylacridine-4-carbonyl)amino]pentyl]-5-isopropyl-acridine-4-carboxamide CAS Name: N-[4-amino-5-[[oxo-(5-propan-2-yl-4-acridinyl)methyl]amino]heptan-3-yl]-5-propan-2-yl-4-acridinecarboxamide IUPAC Name: N-[4-amino-5-[(5-propan-2-ylacridine-4-carbonyl)amino]heptan-3-yl]-5-propan-2-ylacridine-4-carboxamide Traditional Name: N-[2-amino-1-ethyl-3-[(5-isopropylacridine-4-carbonyl)amino]pentyl]-5-isopropyl-acridine-4-carboxamide Formula: C41H45N5O2 MolecularWeight: 639.8283

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(CC)NC(=O)C1=CC=CC2=CC3=C(C(=CC=C3)C(C)C)N=C21)N)NC(=O)C4=CC=CC5=CC6=C(C(=CC=C6)C(C)C)N=C54

Isomeric SMILES

CCC(C(C(CC)NC(=O)C1=CC=CC2=CC3=C(C(=CC=C3)C(C)C)N=C21)N)NC(=O)C4=CC=CC5=CC6=C(C(=CC=C6)C(C)C)N=C54

InChI

InChI=1S/C41H45N5O2/c1-7-33(43-40(47)31-19-11-15-27-21-25-13-9-17-29(23(3)4)36(25)45-38(27)31)35(42)34(8-2)44-41(48)32-20-12-16-28-22-26-14-10-18-30(24(5)6)37(26)46-39(28)32/h9-24,33-35H,7-8,42H2,1-6H3,(H,43,47)(H,44,48)