phenyl N-[3-[(3-azanylacridin-9-yl)amino]-5-(hydroxymethyl)phenyl]carbamate

Systemtic Name: phenyl N-[3-[(3-azanylacridin-9-yl)amino]-5-(hydroxymethyl)phenyl]carbamate Openeye Name: phenyl N-[3-[(3-aminoacridin-9-yl)amino]-5-(hydroxymethyl)phenyl]carbamate CAS Name: N-[3-[(3-amino-9-acridinyl)amino]-5-(hydroxymethyl)phenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[3-[(3-aminoacridin-9-yl)amino]-5-(hydroxymethyl)phenyl]carbamate Traditional Name: N-[3-[(3-aminoacridin-9-yl)amino]-5-methylol-phenyl]carbamic acid phenyl ester Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC2=CC(=CC(=C2)NC3=C4C=CC(=CC4=NC5=CC=CC=C53)N)CO

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NC2=CC(=CC(=C2)NC3=C4C=CC(=CC4=NC5=CC=CC=C53)N)CO

InChI

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