N-[4-[4-[2-(4-fluorophenyl)ethylamino]butyl]phenyl]-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: N-[4-[4-[2-(4-fluorophenyl)ethylamino]butyl]phenyl]-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[4-[2-(4-fluorophenyl)ethylamino]butyl]phenyl]-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[4-[2-(4-fluorophenyl)ethylamino]butyl]phenyl]-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[4-[2-(4-fluorophenyl)ethylamino]butyl]phenyl]-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-[4-[2-(4-fluorophenyl)ethylamino]butyl]phenyl]-9-keto-10H-acridine-4-carboxamide Formula: C32H30FN3O2 MolecularWeight: 507.597903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)C(=O)NC4=CC=C(C=C4)CCCCNCCC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)C(=O)NC4=CC=C(C=C4)CCCCNCCC5=CC=C(C=C5)F

InChI

InChI=1S/C32H30FN3O2/c33-24-15-11-23(12-16-24)19-21-34-20-4-3-6-22-13-17-25(18-14-22)35-32(38)28-9-5-8-27-30(28)36-29-10-2-1-7-26(29)31(27)37/h1-2,5,7-18,34H,3-4,6,19-21H2,(H,35,38)(H,36,37)