N-[2-[[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: N-[2-[[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: N-[2-[3-(acridin-9-ylamino)-5-(hydroxymethyl)anilino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[3-(9-acridinylamino)-5-(hydroxymethyl)anilino]-2-oxoethyl]carbamate IUPAC Name: N-[2-[3-(acridin-9-ylamino)-5-(hydroxymethyl)anilino]-2-oxoethyl]carbamate Traditional Name: N-[2-[3-(acridin-9-ylamino)-5-methylol-anilino]-2-keto-ethyl]carbamate Formula: C23H19N4O4- MolecularWeight: 415.42136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC(=CC(=C4)CO)NC(=O)CNC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC(=CC(=C4)CO)NC(=O)CNC(=O)[O-]

InChI

InChI=1S/C23H20N4O4/c28-13-14-9-15(25-21(29)12-24-23(30)31)11-16(10-14)26-22-17-5-1-3-7-19(17)27-20-8-4-2-6-18(20)22/h1-11,24,28H,12-13H2,(H,25,29)(H,26,27)(H,30,31)/p-1