5-methoxy-N-[4-[4-[2-(4-methoxyphenyl)ethyl-methyl-amino]butyl]phenyl]-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: 5-methoxy-N-[4-[4-[2-(4-methoxyphenyl)ethyl-methyl-amino]butyl]phenyl]-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: 5-methoxy-N-[4-[4-[2-(4-methoxyphenyl)ethyl-methyl-amino]butyl]phenyl]-9-oxo-10H-acridine-4-carboxamide CAS Name: 5-methoxy-N-[4-[4-[2-(4-methoxyphenyl)ethyl-methylamino]butyl]phenyl]-9-oxo-10H-acridine-4-carboxamide IUPAC Name: 5-methoxy-N-[4-[4-[2-(4-methoxyphenyl)ethyl-methylamino]butyl]phenyl]-9-oxo-10H-acridine-4-carboxamide Traditional Name: 9-keto-5-methoxy-N-[4-[4-[2-(4-methoxyphenyl)ethyl-methyl-amino]butyl]phenyl]-10H-acridine-4-carboxamide Formula: C35H37N3O4 MolecularWeight: 563.68598

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)C=CC=C4OC)CCC5=CC=C(C=C5)OC

Isomeric SMILES

CN(CCCCC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)C=CC=C4OC)CCC5=CC=C(C=C5)OC

InChI

InChI=1S/C35H37N3O4/c1-38(23-21-25-15-19-27(41-2)20-16-25)22-5-4-8-24-13-17-26(18-14-24)36-35(40)30-11-6-9-28-32(30)37-33-29(34(28)39)10-7-12-31(33)42-3/h6-7,9-20H,4-5,8,21-23H2,1-3H3,(H,36,40)(H,37,39)