N-[4-[4-[3-(3,4-dimethoxyphenyl)propylamino]butyl]phenyl]-5-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: N-[4-[4-[3-(3,4-dimethoxyphenyl)propylamino]butyl]phenyl]-5-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[4-[3-(3,4-dimethoxyphenyl)propylamino]butyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[4-[3-(3,4-dimethoxyphenyl)propylamino]butyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[4-[3-(3,4-dimethoxyphenyl)propylamino]butyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-[4-[3-(3,4-dimethoxyphenyl)propylamino]butyl]phenyl]-9-keto-5-methoxy-10H-acridine-4-carboxamide Formula: C36H39N3O5 MolecularWeight: 593.71196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCNCCCCC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCNCCCCC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5OC)OC

InChI

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