[3-(acridin-9-ylamino)-5-azanyl-phenyl] N-(3-hydroxyphenyl)carbamate

Systemtic Name: [3-(acridin-9-ylamino)-5-azanyl-phenyl] N-(3-hydroxyphenyl)carbamate Openeye Name: [3-(acridin-9-ylamino)-5-amino-phenyl] N-(3-hydroxyphenyl)carbamate CAS Name: N-(3-hydroxyphenyl)carbamic acid [3-(9-acridinylamino)-5-aminophenyl] ester IUPAC Name: [3-(acridin-9-ylamino)-5-aminophenyl] N-(3-hydroxyphenyl)carbamate Traditional Name: N-(3-hydroxyphenyl)carbamic acid [3-(acridin-9-ylamino)-5-amino-phenyl] ester Formula: C26H20N4O3 MolecularWeight: 436.462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC(=CC(=C4)N)OC(=O)NC5=CC(=CC=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC(=CC(=C4)N)OC(=O)NC5=CC(=CC=C5)O

InChI

InChI=1S/C26H20N4O3/c27-16-12-18(15-20(13-16)33-26(32)29-17-6-5-7-19(31)14-17)28-25-21-8-1-3-10-23(21)30-24-11-4-2-9-22(24)25/h1-15,31H,27H2,(H,28,30)(H,29,32)