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

Systemtic Name: N-[3-(hydroxymethyl)-5-[[4-(methylamino)acridin-9-yl]amino]phenyl]carbamate Openeye Name: N-[3-(hydroxymethyl)-5-[[4-(methylamino)acridin-9-yl]amino]phenyl]carbamate CAS Name: N-[3-(hydroxymethyl)-5-[[4-(methylamino)-9-acridinyl]amino]phenyl]carbamate IUPAC Name: N-[3-(hydroxymethyl)-5-[[4-(methylamino)acridin-9-yl]amino]phenyl]carbamate Traditional Name: N-[3-[[4-(methylamino)acridin-9-yl]amino]-5-methylol-phenyl]carbamate Formula: C22H19N4O3- MolecularWeight: 387.41126

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC2=C(C3=CC=CC=C3N=C21)NC4=CC(=CC(=C4)CO)NC(=O)[O-]

Isomeric SMILES

CNC1=CC=CC2=C(C3=CC=CC=C3N=C21)NC4=CC(=CC(=C4)CO)NC(=O)[O-]

InChI

InChI=1S/C22H20N4O3/c1-23-19-8-4-6-17-20(16-5-2-3-7-18(16)26-21(17)19)24-14-9-13(12-27)10-15(11-14)25-22(28)29/h2-11,23,25,27H,12H2,1H3,(H,24,26)(H,28,29)/p-1