N-[4-[2-[(2-methoxyphenyl)methyl-methyl-amino]ethoxy]phenyl]-9-oxidanylidene-9a,10-dihydro-4aH-acridine-4-carboxamide

Systemtic Name: N-[4-[2-[(2-methoxyphenyl)methyl-methyl-amino]ethoxy]phenyl]-9-oxidanylidene-9a,10-dihydro-4aH-acridine-4-carboxamide Openeye Name: N-[4-[2-[(2-methoxyphenyl)methyl-methyl-amino]ethoxy]phenyl]-9-oxo-9a,10-dihydro-4aH-acridine-4-carboxamide CAS Name: N-[4-[2-[(2-methoxyphenyl)methyl-methylamino]ethoxy]phenyl]-9-oxo-9a,10-dihydro-4aH-acridine-4-carboxamide IUPAC Name: N-[4-[2-[(2-methoxyphenyl)methyl-methylamino]ethoxy]phenyl]-9-oxo-9a,10-dihydro-4aH-acridine-4-carboxamide Traditional Name: 9-keto-N-[4-[2-[methyl(o-anisyl)amino]ethoxy]phenyl]-9a,10-dihydro-4aH-acridine-4-carboxamide Formula: C31H31N3O4 MolecularWeight: 509.59554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC3C2NC4=CC=CC=C4C3=O)CC5=CC=CC=C5OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC3C2NC4=CC=CC=C4C3=O)CC5=CC=CC=C5OC

InChI

InChI=1S/C31H31N3O4/c1-34(20-21-8-3-6-13-28(21)37-2)18-19-38-23-16-14-22(15-17-23)32-31(36)26-11-7-10-25-29(26)33-27-12-5-4-9-24(27)30(25)35/h3-17,25,29,33H,18-20H2,1-2H3,(H,32,36)