N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]ethanamide Openeye Name: N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]acetamide CAS Name: N-[4-(9-acridinylamino)-3-methoxyphenyl]acetamide IUPAC Name: N-[4-(acridin-9-ylamino)-3-methoxyphenyl]acetamide Traditional Name: N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2/c1-14(26)23-15-11-12-20(21(13-15)27-2)25-22-16-7-3-5-9-18(16)24-19-10-6-4-8-17(19)22/h3-13H,1-2H3,(H,23,26)(H,24,25)