1-[9-(4-aminophenyl)-10-methyl-1H-acridin-1-yl]-2-azanyl-ethanone

Systemtic Name: 1-[9-(4-aminophenyl)-10-methyl-1H-acridin-1-yl]-2-azanyl-ethanone Openeye Name: 2-amino-1-[9-(4-aminophenyl)-10-methyl-1H-acridin-1-yl]ethanone CAS Name: 2-amino-1-[9-(4-aminophenyl)-10-methyl-1H-acridin-1-yl]ethanone IUPAC Name: 2-amino-1-[9-(4-aminophenyl)-10-methyl-1H-acridin-1-yl]ethanone Traditional Name: 2-amino-1-[9-(4-aminophenyl)-10-methyl-1H-acridin-1-yl]ethanone Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C1=CC=CC3C(=O)CN)C4=CC=C(C=C4)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C1=CC=CC3C(=O)CN)C4=CC=C(C=C4)N

InChI

InChI=1S/C22H21N3O/c1-25-18-7-3-2-5-16(18)21(14-9-11-15(24)12-10-14)22-17(20(26)13-23)6-4-8-19(22)25/h2-12,17H,13,23-24H2,1H3