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

Systemtic Name: N-[4-[2-[2-(4-methylsulfanylphenyl)ethylamino]ethoxy]phenyl]-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[2-[2-(4-methylsulfanylphenyl)ethylamino]ethoxy]phenyl]-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[2-[2-[4-(methylthio)phenyl]ethylamino]ethoxy]phenyl]-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[2-[2-(4-methylsulfanylphenyl)ethylamino]ethoxy]phenyl]-9-oxo-10H-acridine-4-carboxamide Traditional Name: 9-keto-N-[4-[2-[2-[4-(methylthio)phenyl]ethylamino]ethoxy]phenyl]-10H-acridine-4-carboxamide Formula: C31H29N3O3S MolecularWeight: 523.64526

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CCNCCOC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=CC=CC=C5C4=O

Isomeric SMILES

CSC1=CC=C(C=C1)CCNCCOC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=CC=CC=C5C4=O

InChI

InChI=1S/C31H29N3O3S/c1-38-24-15-9-21(10-16-24)17-18-32-19-20-37-23-13-11-22(12-14-23)33-31(36)27-7-4-6-26-29(27)34-28-8-3-2-5-25(28)30(26)35/h2-16,32H,17-20H2,1H3,(H,33,36)(H,34,35)