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

Systemtic Name: N-[4-[2-[ethyl-(phenylmethyl)amino]ethoxy]phenyl]-9-oxidanylidene-9a,10-dihydro-4aH-acridine-4-carboxamide Openeye Name: N-[4-[2-[benzyl(ethyl)amino]ethoxy]phenyl]-9-oxo-9a,10-dihydro-4aH-acridine-4-carboxamide CAS Name: N-[4-[2-[ethyl-(phenylmethyl)amino]ethoxy]phenyl]-9-oxo-9a,10-dihydro-4aH-acridine-4-carboxamide IUPAC Name: N-[4-[2-[benzyl(ethyl)amino]ethoxy]phenyl]-9-oxo-9a,10-dihydro-4aH-acridine-4-carboxamide Traditional Name: N-[4-[2-[benzyl(ethyl)amino]ethoxy]phenyl]-9-keto-9a,10-dihydro-4aH-acridine-4-carboxamide Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H31N3O3/c1-2-34(21-22-9-4-3-5-10-22)19-20-37-24-17-15-23(16-18-24)32-31(36)27-13-8-12-26-29(27)33-28-14-7-6-11-25(28)30(26)35/h3-18,26,29,33H,2,19-21H2,1H3,(H,32,36)