10-methyl-2-[4-(10-methyl-9-oxidanylidene-acridin-2-yl)oxybutoxy]acridin-9-one

Systemtic Name: 10-methyl-2-[4-(10-methyl-9-oxidanylidene-acridin-2-yl)oxybutoxy]acridin-9-one Openeye Name: 10-methyl-2-[4-(10-methyl-9-oxo-acridin-2-yl)oxybutoxy]acridin-9-one CAS Name: 10-methyl-2-[4-[(10-methyl-9-oxo-2-acridinyl)oxy]butoxy]-9-acridinone IUPAC Name: 10-methyl-2-[4-(10-methyl-9-oxoacridin-2-yl)oxybutoxy]acridin-9-one Traditional Name: 2-[4-(9-keto-10-methyl-acridin-2-yl)oxybutoxy]-10-methyl-acridin-9-one Formula: C32H28N2O4 MolecularWeight: 504.57572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCCCCOC3=CC4=C(C=C3)N(C5=CC=CC=C5C4=O)C)C(=O)C6=CC=CC=C61

Isomeric SMILES

CN1C2=C(C=C(C=C2)OCCCCOC3=CC4=C(C=C3)N(C5=CC=CC=C5C4=O)C)C(=O)C6=CC=CC=C61

InChI

InChI=1S/C32H28N2O4/c1-33-27-11-5-3-9-23(27)31(35)25-19-21(13-15-29(25)33)37-17-7-8-18-38-22-14-16-30-26(20-22)32(36)24-10-4-6-12-28(24)34(30)2/h3-6,9-16,19-20H,7-8,17-18H2,1-2H3