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

Systemtic Name: [11-(2-dimethylaminoethylcarbamoyl)benzo[a]phenazin-4-yl] ethanoate Openeye Name: [11-(2-dimethylaminoethylcarbamoyl)benzo[a]phenazin-4-yl] acetate CAS Name: acetic acid [11-[(2-dimethylaminoethylamino)-oxomethyl]-4-benzo[a]phenazinyl] ester IUPAC Name: [11-(2-dimethylaminoethylcarbamoyl)benzo[a]phenazin-4-yl] acetate Traditional Name: acetic acid [11-(2-dimethylaminoethylcarbamoyl)benzo[a]phenazin-4-yl] ester Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3/c1-14(28)30-20-9-5-6-16-15(20)10-11-19-21(16)26-22-17(7-4-8-18(22)25-19)23(29)24-12-13-27(2)3/h4-11H,12-13H2,1-3H3,(H,24,29)