N-[9-[(4-aminophenyl)amino]acridin-3-yl]ethanamide

Systemtic Name: N-[9-[(4-aminophenyl)amino]acridin-3-yl]ethanamide Openeye Name: N-[9-(4-aminoanilino)acridin-3-yl]acetamide CAS Name: N-[9-(4-aminoanilino)-3-acridinyl]acetamide IUPAC Name: N-[9-(4-aminoanilino)acridin-3-yl]acetamide Traditional Name: N-[9-(4-aminoanilino)acridin-3-yl]acetamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC=C(C=C4)N

Isomeric SMILES

CC(=O)NC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC=C(C=C4)N

InChI

InChI=1S/C21H18N4O/c1-13(26)23-16-10-11-18-20(12-16)25-19-5-3-2-4-17(19)21(18)24-15-8-6-14(22)7-9-15/h2-12H,22H2,1H3,(H,23,26)(H,24,25)