[1-(2-acetyloxy-3-azanyl-naphthalen-1-yl)-3-azanyl-naphthalen-2-yl] ethanoate

Systemtic Name: [1-(2-acetyloxy-3-azanyl-naphthalen-1-yl)-3-azanyl-naphthalen-2-yl] ethanoate Openeye Name: [1-(2-acetoxy-3-amino-1-naphthyl)-3-amino-2-naphthyl] acetate CAS Name: acetic acid [1-(2-acetyloxy-3-amino-1-naphthalenyl)-3-amino-2-naphthalenyl] ester IUPAC Name: [1-(2-acetyloxy-3-aminonaphthalen-1-yl)-3-aminonaphthalen-2-yl] acetate Traditional Name: acetic acid [1-(2-acetoxy-3-amino-1-naphthyl)-3-amino-2-naphthyl] ester Formula: C24H20N2O4 MolecularWeight: 400.4266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2C=C1N)C3=C(C(=CC4=CC=CC=C43)N)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2C=C1N)C3=C(C(=CC4=CC=CC=C43)N)OC(=O)C

InChI

InChI=1S/C24H20N2O4/c1-13(27)29-23-19(25)11-15-7-3-5-9-17(15)21(23)22-18-10-6-4-8-16(18)12-20(26)24(22)30-14(2)28/h3-12H,25-26H2,1-2H3