2-[4-(acridin-9-ylamino)phenyl]ethanamide

Systemtic Name: 2-[4-(acridin-9-ylamino)phenyl]ethanamide Openeye Name: 2-[4-(acridin-9-ylamino)phenyl]acetamide CAS Name: 2-[4-(9-acridinylamino)phenyl]acetamide IUPAC Name: 2-[4-(acridin-9-ylamino)phenyl]acetamide Traditional Name: 2-[4-(acridin-9-ylamino)phenyl]acetamide Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)CC(=O)N

InChI

InChI=1S/C21H17N3O/c22-20(25)13-14-9-11-15(12-10-14)23-21-16-5-1-3-7-18(16)24-19-8-4-2-6-17(19)21/h1-12H,13H2,(H2,22,25)(H,23,24)