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

Systemtic Name: N-[4-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethoxy]phenyl]-9-oxidanylidene-9a,10-dihydro-4aH-acridine-4-carboxamide Openeye Name: N-[4-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethoxy]phenyl]-9-oxo-9a,10-dihydro-4aH-acridine-4-carboxamide CAS Name: N-[4-[2-[(4-methoxyphenyl)methyl-methylamino]ethoxy]phenyl]-9-oxo-9a,10-dihydro-4aH-acridine-4-carboxamide IUPAC Name: N-[4-[2-[(4-methoxyphenyl)methyl-methylamino]ethoxy]phenyl]-9-oxo-9a,10-dihydro-4aH-acridine-4-carboxamide Traditional Name: 9-keto-N-[4-[2-[methyl(p-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=C(C=C5)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC3C2NC4=CC=CC=C4C3=O)CC5=CC=C(C=C5)OC

InChI

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