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

Systemtic Name: N-[4-[2-[methyl-(phenylmethyl)amino]ethoxy]phenyl]-9-oxidanylidene-9a,10-dihydro-4aH-acridine-4-carboxamide Openeye Name: N-[4-[2-[benzyl(methyl)amino]ethoxy]phenyl]-9-oxo-9a,10-dihydro-4aH-acridine-4-carboxamide CAS Name: N-[4-[2-[methyl-(phenylmethyl)amino]ethoxy]phenyl]-9-oxo-9a,10-dihydro-4aH-acridine-4-carboxamide IUPAC Name: N-[4-[2-[benzyl(methyl)amino]ethoxy]phenyl]-9-oxo-9a,10-dihydro-4aH-acridine-4-carboxamide Traditional Name: N-[4-[2-[benzyl(methyl)amino]ethoxy]phenyl]-9-keto-9a,10-dihydro-4aH-acridine-4-carboxamide Formula: C30H29N3O3 MolecularWeight: 479.56956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29N3O3/c1-33(20-21-8-3-2-4-9-21)18-19-36-23-16-14-22(15-17-23)31-30(35)26-12-7-11-25-28(26)32-27-13-6-5-10-24(27)29(25)34/h2-17,25,28,32H,18-20H2,1H3,(H,31,35)