[11-(2-dimethylaminoethylcarbamoyl)benzo[a]phenazin-4-yl] N-ethylcarbamate

Systemtic Name: [11-(2-dimethylaminoethylcarbamoyl)benzo[a]phenazin-4-yl] N-ethylcarbamate Openeye Name: [11-(2-dimethylaminoethylcarbamoyl)benzo[a]phenazin-4-yl] N-ethylcarbamate CAS Name: N-ethylcarbamic acid [11-[(2-dimethylaminoethylamino)-oxomethyl]-4-benzo[a]phenazinyl] ester IUPAC Name: [11-(2-dimethylaminoethylcarbamoyl)benzo[a]phenazin-4-yl] N-ethylcarbamate Traditional Name: N-ethylcarbamic acid [11-(2-dimethylaminoethylcarbamoyl)benzo[a]phenazin-4-yl] ester Formula: C24H25N5O3 MolecularWeight: 431.487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OC1=CC=CC2=C1C=CC3=NC4=CC=CC(=C4N=C23)C(=O)NCCN(C)C

Isomeric SMILES

CCNC(=O)OC1=CC=CC2=C1C=CC3=NC4=CC=CC(=C4N=C23)C(=O)NCCN(C)C

InChI

InChI=1S/C24H25N5O3/c1-4-25-24(31)32-20-10-6-7-16-15(20)11-12-19-21(16)28-22-17(8-5-9-18(22)27-19)23(30)26-13-14-29(2)3/h5-12H,4,13-14H2,1-3H3,(H,25,31)(H,26,30)