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

Systemtic Name: N-[4-[4-[3-(4-methoxyphenyl)propylamino]butyl]phenyl]-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[4-[3-(4-methoxyphenyl)propylamino]butyl]phenyl]-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[4-[3-(4-methoxyphenyl)propylamino]butyl]phenyl]-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[4-[3-(4-methoxyphenyl)propylamino]butyl]phenyl]-9-oxo-10H-acridine-4-carboxamide Traditional Name: 9-keto-N-[4-[4-[3-(4-methoxyphenyl)propylamino]butyl]phenyl]-10H-acridine-4-carboxamide Formula: C34H35N3O3 MolecularWeight: 533.66

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCNCCCCC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)CCCNCCCCC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=CC=CC=C5C4=O

InChI

InChI=1S/C34H35N3O3/c1-40-27-20-16-25(17-21-27)9-7-23-35-22-5-4-8-24-14-18-26(19-15-24)36-34(39)30-12-6-11-29-32(30)37-31-13-3-2-10-28(31)33(29)38/h2-3,6,10-21,35H,4-5,7-9,22-23H2,1H3,(H,36,39)(H,37,38)