N-[3-(acridin-9-ylamino)-5-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[3-(acridin-9-ylamino)-5-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-(acridin-9-ylamino)-5-hydroxy-phenyl]acetamide CAS Name: N-[3-(9-acridinylamino)-5-hydroxyphenyl]acetamide IUPAC Name: N-[3-(acridin-9-ylamino)-5-hydroxyphenyl]acetamide Traditional Name: N-[3-(acridin-9-ylamino)-5-hydroxy-phenyl]acetamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)O

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)O

InChI

InChI=1S/C21H17N3O2/c1-13(25)22-14-10-15(12-16(26)11-14)23-21-17-6-2-4-8-19(17)24-20-9-5-3-7-18(20)21/h2-12,26H,1H3,(H,22,25)(H,23,24)