4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(2-dimethylaminoethyl)benzo[a]phenazine-11-carboxamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(2-dimethylaminoethyl)benzo[a]phenazine-11-carboxamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(2-dimethylaminoethyl)benzo[a]phenazine-11-carboxamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(2-dimethylaminoethyl)-11-benzo[a]phenazinecarboxamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(2-dimethylaminoethyl)benzo[a]phenazine-11-carboxamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(2-dimethylaminoethyl)benzo[a]phenazine-11-carboxamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=C2C(=CC=C1)N=C3C=CC4=C(C3=N2)C=CC=C4OCC(=O)N

Isomeric SMILES

CN(C)CCNC(=O)C1=C2C(=CC=C1)N=C3C=CC4=C(C3=N2)C=CC=C4OCC(=O)N

InChI

InChI=1S/C23H23N5O3/c1-28(2)12-11-25-23(30)16-6-3-7-17-22(16)27-21-15-5-4-8-19(31-13-20(24)29)14(15)9-10-18(21)26-17/h3-10H,11-13H2,1-2H3,(H2,24,29)(H,25,30)