[6-(2-dimethylaminoethylcarbamoyl)benzo[a]phenazin-3-yl] N-phenylcarbamate

Systemtic Name: [6-(2-dimethylaminoethylcarbamoyl)benzo[a]phenazin-3-yl] N-phenylcarbamate Openeye Name: [6-(2-dimethylaminoethylcarbamoyl)benzo[a]phenazin-3-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [6-[(2-dimethylaminoethylamino)-oxomethyl]-3-benzo[a]phenazinyl] ester IUPAC Name: [6-(2-dimethylaminoethylcarbamoyl)benzo[a]phenazin-3-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [6-(2-dimethylaminoethylcarbamoyl)benzo[a]phenazin-3-yl] ester Formula: C28H25N5O3 MolecularWeight: 479.5298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC2=C(C=CC(=C2)OC(=O)NC3=CC=CC=C3)C4=NC5=CC=CC=C5N=C14

Isomeric SMILES

CN(C)CCNC(=O)C1=CC2=C(C=CC(=C2)OC(=O)NC3=CC=CC=C3)C4=NC5=CC=CC=C5N=C14

InChI

InChI=1S/C28H25N5O3/c1-33(2)15-14-29-27(34)22-17-18-16-20(36-28(35)30-19-8-4-3-5-9-19)12-13-21(18)25-26(22)32-24-11-7-6-10-23(24)31-25/h3-13,16-17H,14-15H2,1-2H3,(H,29,34)(H,30,35)