N-[4-azanyl-5-[(7-propan-2-ylacridin-4-yl)carbonylamino]heptan-3-yl]-7-propan-2-yl-acridine-4-carboxamide

Systemtic Name: N-[4-azanyl-5-[(7-propan-2-ylacridin-4-yl)carbonylamino]heptan-3-yl]-7-propan-2-yl-acridine-4-carboxamide Openeye Name: N-[2-amino-1-ethyl-3-[(7-isopropylacridine-4-carbonyl)amino]pentyl]-7-isopropyl-acridine-4-carboxamide CAS Name: N-[4-amino-5-[[oxo-(7-propan-2-yl-4-acridinyl)methyl]amino]heptan-3-yl]-7-propan-2-yl-4-acridinecarboxamide IUPAC Name: N-[4-amino-5-[(7-propan-2-ylacridine-4-carbonyl)amino]heptan-3-yl]-7-propan-2-ylacridine-4-carboxamide Traditional Name: N-[2-amino-1-ethyl-3-[(7-isopropylacridine-4-carbonyl)amino]pentyl]-7-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(45-40(47)31-13-9-11-27-21-29-19-25(23(3)4)15-17-35(29)43-38(27)31)37(42)34(8-2)46-41(48)32-14-10-12-28-22-30-20-26(24(5)6)16-18-36(30)44-39(28)32/h9-24,33-34,37H,7-8,42H2,1-6H3,(H,45,47)(H,46,48)