N-[4-[3-[3-(4-methoxyphenyl)propylamino]propoxy]phenyl]-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: N-[4-[3-[3-(4-methoxyphenyl)propylamino]propoxy]phenyl]-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[3-[3-(4-methoxyphenyl)propylamino]propoxy]phenyl]-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[3-[3-(4-methoxyphenyl)propylamino]propoxy]phenyl]-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[3-[3-(4-methoxyphenyl)propylamino]propoxy]phenyl]-9-oxo-10H-acridine-4-carboxamide Traditional Name: 9-keto-N-[4-[3-[3-(4-methoxyphenyl)propylamino]propoxy]phenyl]-10H-acridine-4-carboxamide Formula: C33H33N3O4 MolecularWeight: 535.63282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCNCCCOC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)CCCNCCCOC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=CC=CC=C5C4=O

InChI

InChI=1S/C33H33N3O4/c1-39-25-16-12-23(13-17-25)7-5-20-34-21-6-22-40-26-18-14-24(15-19-26)35-33(38)29-10-4-9-28-31(29)36-30-11-3-2-8-27(30)32(28)37/h2-4,8-19,34H,5-7,20-22H2,1H3,(H,35,38)(H,36,37)