9-oxidanylidene-N-[4-[2-(phenethylamino)ethoxy]phenyl]-10H-acridine-4-carboxamide

Systemtic Name: 9-oxidanylidene-N-[4-[2-(phenethylamino)ethoxy]phenyl]-10H-acridine-4-carboxamide Openeye Name: 9-oxo-N-[4-[2-(phenethylamino)ethoxy]phenyl]-10H-acridine-4-carboxamide CAS Name: 9-oxo-N-[4-[2-(phenethylamino)ethoxy]phenyl]-10H-acridine-4-carboxamide IUPAC Name: 9-oxo-N-[4-[2-(phenethylamino)ethoxy]phenyl]-10H-acridine-4-carboxamide Traditional Name: 9-keto-N-[4-[2-(phenethylamino)ethoxy]phenyl]-10H-acridine-4-carboxamide Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCCOC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CCNCCOC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=CC=CC=C5C4=O

InChI

InChI=1S/C30H27N3O3/c34-29-24-9-4-5-12-27(24)33-28-25(29)10-6-11-26(28)30(35)32-22-13-15-23(16-14-22)36-20-19-31-18-17-21-7-2-1-3-8-21/h1-16,31H,17-20H2,(H,32,35)(H,33,34)