methyl 3,5-bis[[(6-azanylacridin-3-yl)amino]methyl]benzoate

Systemtic Name: methyl 3,5-bis[[(6-azanylacridin-3-yl)amino]methyl]benzoate Openeye Name: methyl 3,5-bis[[(6-aminoacridin-3-yl)amino]methyl]benzoate CAS Name: 3,5-bis[[(6-amino-3-acridinyl)amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3,5-bis[[(6-aminoacridin-3-yl)amino]methyl]benzoate Traditional Name: 3,5-bis[[(6-aminoacridin-3-yl)amino]methyl]benzoic acid methyl ester Formula: C36H30N6O2 MolecularWeight: 578.6624

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)CNC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N)CNC5=CC6=C(C=C5)C=C7C=CC(=CC7=N6)N

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)CNC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N)CNC5=CC6=C(C=C5)C=C7C=CC(=CC7=N6)N

InChI

InChI=1S/C36H30N6O2/c1-44-36(43)27-11-21(19-39-30-8-4-25-13-23-2-6-28(37)15-32(23)41-34(25)17-30)10-22(12-27)20-40-31-9-5-26-14-24-3-7-29(38)16-33(24)42-35(26)18-31/h2-18,39-40H,19-20,37-38H2,1H3