N-[4-[4-[3-(3,4-dimethoxyphenyl)propylamino]butyl]phenyl]-7-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: N-[4-[4-[3-(3,4-dimethoxyphenyl)propylamino]butyl]phenyl]-7-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[4-[3-(3,4-dimethoxyphenyl)propylamino]butyl]phenyl]-7-methoxy-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[4-[3-(3,4-dimethoxyphenyl)propylamino]butyl]phenyl]-7-methoxy-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[4-[3-(3,4-dimethoxyphenyl)propylamino]butyl]phenyl]-7-methoxy-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-[4-[3-(3,4-dimethoxyphenyl)propylamino]butyl]phenyl]-9-keto-7-methoxy-10H-acridine-4-carboxamide Formula: C36H39N3O5 MolecularWeight: 593.71196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C(C2=O)C=CC=C3C(=O)NC4=CC=C(C=C4)CCCCNCCCC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C(C2=O)C=CC=C3C(=O)NC4=CC=C(C=C4)CCCCNCCCC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C36H39N3O5/c1-42-27-17-18-31-30(23-27)35(40)28-10-6-11-29(34(28)39-31)36(41)38-26-15-12-24(13-16-26)8-4-5-20-37-21-7-9-25-14-19-32(43-2)33(22-25)44-3/h6,10-19,22-23,37H,4-5,7-9,20-21H2,1-3H3,(H,38,41)(H,39,40)