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

Systemtic Name: N-[3-(hydroxymethyl)-5-[[3-(methylamino)acridin-9-yl]amino]phenyl]carbamate Openeye Name: N-[3-(hydroxymethyl)-5-[[3-(methylamino)acridin-9-yl]amino]phenyl]carbamate CAS Name: N-[3-(hydroxymethyl)-5-[[3-(methylamino)-9-acridinyl]amino]phenyl]carbamate IUPAC Name: N-[3-(hydroxymethyl)-5-[[3-(methylamino)acridin-9-yl]amino]phenyl]carbamate Traditional Name: N-[3-[[3-(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=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC(=CC(=C4)CO)NC(=O)[O-]

Isomeric SMILES

CNC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC(=CC(=C4)CO)NC(=O)[O-]

InChI

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