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

Systemtic Name: N-[4-(acridin-9-ylamino)-3-(methylamino)phenyl]ethanamide Openeye Name: N-[4-(acridin-9-ylamino)-3-(methylamino)phenyl]acetamide CAS Name: N-[4-(9-acridinylamino)-3-(methylamino)phenyl]acetamide IUPAC Name: N-[4-(acridin-9-ylamino)-3-(methylamino)phenyl]acetamide Traditional Name: N-[4-(acridin-9-ylamino)-3-(methylamino)phenyl]acetamide Formula: C22H20N4O MolecularWeight: 356.4204

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O/c1-14(27)24-15-11-12-20(21(13-15)23-2)26-22-16-7-3-5-9-18(16)25-19-10-6-4-8-17(19)22/h3-13,23H,1-2H3,(H,24,27)(H,25,26)