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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C3=C(C(=CC=C3)C(=O)NC)N=C12)NC4=CC(=CC(=C4)CO)NC(=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C(C3=C(C(=CC=C3)C(=O)NC)N=C12)NC4=CC(=CC(=C4)CO)NC(=O)[O-]

InChI

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