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

Systemtic Name: N-[3-(acridin-9-ylamino)phenyl]-N-methyl-ethanamide Openeye Name: N-[3-(acridin-9-ylamino)phenyl]-N-methyl-acetamide CAS Name: N-[3-(9-acridinylamino)phenyl]-N-methylacetamide IUPAC Name: N-[3-(acridin-9-ylamino)phenyl]-N-methylacetamide Traditional Name: N-[3-(acridin-9-ylamino)phenyl]-N-methyl-acetamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H19N3O/c1-15(26)25(2)17-9-7-8-16(14-17)23-22-18-10-3-5-12-20(18)24-21-13-6-4-11-19(21)22/h3-14H,1-2H3,(H,23,24)