1-[9-(4-aminophenyl)acridin-1-yl]-2-azanyl-3-oxidanyl-propan-1-one

Systemtic Name: 1-[9-(4-aminophenyl)acridin-1-yl]-2-azanyl-3-oxidanyl-propan-1-one Openeye Name: 2-amino-1-[9-(4-aminophenyl)acridin-1-yl]-3-hydroxy-propan-1-one CAS Name: 2-amino-1-[9-(4-aminophenyl)-1-acridinyl]-3-hydroxy-1-propanone IUPAC Name: 2-amino-1-[9-(4-aminophenyl)acridin-1-yl]-3-hydroxypropan-1-one Traditional Name: 2-amino-1-[9-(4-aminophenyl)acridin-1-yl]-3-hydroxy-propan-1-one Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2/c23-14-10-8-13(9-11-14)20-15-4-1-2-6-18(15)25-19-7-3-5-16(21(19)20)22(27)17(24)12-26/h1-11,17,26H,12,23-24H2