N3-[4-[(6-azanylacridin-3-yl)amino]-3-ethoxy-pentan-2-yl]acridine-3,6-diamine

Systemtic Name: N3-[4-[(6-azanylacridin-3-yl)amino]-3-ethoxy-pentan-2-yl]acridine-3,6-diamine Openeye Name: N3-[3-[(6-aminoacridin-3-yl)amino]-2-ethoxy-1-methyl-butyl]acridine-3,6-diamine CAS Name: N3-[4-[(6-amino-3-acridinyl)amino]-3-ethoxypentan-2-yl]acridine-3,6-diamine IUPAC Name: 3-N-[4-[(6-aminoacridin-3-yl)amino]-3-ethoxypentan-2-yl]acridine-3,6-diamine Traditional Name: (6-aminoacridin-3-yl)-[3-[(6-aminoacridin-3-yl)amino]-2-ethoxy-1-methyl-butyl]amine Formula: C33H32N6O MolecularWeight: 528.64678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C)NC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N)O[CH-][CH2+])NC4=CC5=C(C=C4)C=C6C=CC(=CC6=N5)N

Isomeric SMILES

CC(C(C(C)NC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N)O[CH-][CH2+])NC4=CC5=C(C=C4)C=C6C=CC(=CC6=N5)N

InChI

InChI=1S/C33H32N6O/c1-4-40-33(19(2)36-27-11-7-23-13-21-5-9-25(34)15-29(21)38-31(23)17-27)20(3)37-28-12-8-24-14-22-6-10-26(35)16-30(22)39-32(24)18-28/h4-20,33,36-37H,1,34-35H2,2-3H3