methyl N-[3-[acridin-9-yl(oxidanyl)amino]-5-methyl-phenyl]carbamate

Systemtic Name: methyl N-[3-[acridin-9-yl(oxidanyl)amino]-5-methyl-phenyl]carbamate Openeye Name: methyl N-[3-[acridin-9-yl(hydroxy)amino]-5-methyl-phenyl]carbamate CAS Name: N-[3-[9-acridinyl(hydroxy)amino]-5-methylphenyl]carbamic acid methyl ester IUPAC Name: methyl N-[3-[acridin-9-yl(hydroxy)amino]-5-methylphenyl]carbamate Traditional Name: N-[3-[acridin-9-yl(hydroxy)amino]-5-methyl-phenyl]carbamic acid methyl ester Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2=C3C=CC=CC3=NC4=CC=CC=C42)O)NC(=O)OC

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2=C3C=CC=CC3=NC4=CC=CC=C42)O)NC(=O)OC

InChI

InChI=1S/C22H19N3O3/c1-14-11-15(23-22(26)28-2)13-16(12-14)25(27)21-17-7-3-5-9-19(17)24-20-10-6-4-8-18(20)21/h3-13,27H,1-2H3,(H,23,26)