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

Systemtic Name: [3-(acridin-9-ylamino)-5-azanyl-phenyl]methyl N-(3-hydroxyphenyl)carbamate Openeye Name: [3-(acridin-9-ylamino)-5-amino-phenyl]methyl N-(3-hydroxyphenyl)carbamate CAS Name: N-(3-hydroxyphenyl)carbamic acid [3-(9-acridinylamino)-5-aminophenyl]methyl ester IUPAC Name: [3-(acridin-9-ylamino)-5-aminophenyl]methyl N-(3-hydroxyphenyl)carbamate Traditional Name: N-(3-hydroxyphenyl)carbamic acid [3-(acridin-9-ylamino)-5-amino-benzyl] ester Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N4O3/c28-18-12-17(16-34-27(33)30-19-6-5-7-21(32)15-19)13-20(14-18)29-26-22-8-1-3-10-24(22)31-25-11-4-2-9-23(25)26/h1-15,32H,16,28H2,(H,29,31)(H,30,33)