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

Systemtic Name: ethyl 2-[11-(2-dimethylaminoethylcarbamoyl)benzo[a]phenazin-4-yl]oxyethanoate Openeye Name: ethyl 2-[11-(2-dimethylaminoethylcarbamoyl)benzo[a]phenazin-4-yl]oxyacetate CAS Name: 2-[[11-[(2-dimethylaminoethylamino)-oxomethyl]-4-benzo[a]phenazinyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[11-(2-dimethylaminoethylcarbamoyl)benzo[a]phenazin-4-yl]oxyacetate Traditional Name: 2-[11-(2-dimethylaminoethylcarbamoyl)benzo[a]phenazin-4-yl]oxyacetic acid ethyl ester Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC2=C1C=CC3=NC4=CC=CC(=C4N=C23)C(=O)NCCN(C)C

Isomeric SMILES

CCOC(=O)COC1=CC=CC2=C1C=CC3=NC4=CC=CC(=C4N=C23)C(=O)NCCN(C)C

InChI

InChI=1S/C25H26N4O4/c1-4-32-22(30)15-33-21-10-6-7-17-16(21)11-12-20-23(17)28-24-18(8-5-9-19(24)27-20)25(31)26-13-14-29(2)3/h5-12H,4,13-15H2,1-3H3,(H,26,31)