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

Systemtic Name: N-[3-[[4-(dimethylcarbamoyl)acridin-9-yl]amino]-5-(hydroxymethyl)phenyl]carbamate Openeye Name: N-[3-[[4-(dimethylcarbamoyl)acridin-9-yl]amino]-5-(hydroxymethyl)phenyl]carbamate CAS Name: N-[3-[[4-[dimethylamino(oxo)methyl]-9-acridinyl]amino]-5-(hydroxymethyl)phenyl]carbamate IUPAC Name: N-[3-[[4-(dimethylcarbamoyl)acridin-9-yl]amino]-5-(hydroxymethyl)phenyl]carbamate Traditional Name: N-[3-[[4-(dimethylcarbamoyl)acridin-9-yl]amino]-5-methylol-phenyl]carbamate Formula: C24H21N4O4- MolecularWeight: 429.44794

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC2=C(C3=CC=CC=C3N=C21)NC4=CC(=CC(=C4)CO)NC(=O)[O-]

Isomeric SMILES

CN(C)C(=O)C1=CC=CC2=C(C3=CC=CC=C3N=C21)NC4=CC(=CC(=C4)CO)NC(=O)[O-]

InChI

InChI=1S/C24H22N4O4/c1-28(2)23(30)19-8-5-7-18-21(17-6-3-4-9-20(17)27-22(18)19)25-15-10-14(13-29)11-16(12-15)26-24(31)32/h3-12,26,29H,13H2,1-2H3,(H,25,27)(H,31,32)/p-1