phenyl N-[3-[(4-azanylacridin-9-yl)amino]-5-(hydroxymethyl)phenyl]carbamate

Systemtic Name: phenyl N-[3-[(4-azanylacridin-9-yl)amino]-5-(hydroxymethyl)phenyl]carbamate Openeye Name: phenyl N-[3-[(4-aminoacridin-9-yl)amino]-5-(hydroxymethyl)phenyl]carbamate CAS Name: N-[3-[(4-amino-9-acridinyl)amino]-5-(hydroxymethyl)phenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[3-[(4-aminoacridin-9-yl)amino]-5-(hydroxymethyl)phenyl]carbamate Traditional Name: N-[3-[(4-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=C(C4=NC5=CC=CC=C53)N)CO

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NC2=CC(=CC(=C2)NC3=C4C=CC=C(C4=NC5=CC=CC=C53)N)CO

InChI

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