N-(2-dimethylaminoethyl)-4-[3-(dimethylamino)propoxy]benzo[a]phenazine-11-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-[3-(dimethylamino)propoxy]benzo[a]phenazine-11-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-4-[3-(dimethylamino)propoxy]benzo[a]phenazine-11-carboxamide CAS Name: N-(2-dimethylaminoethyl)-4-[3-(dimethylamino)propoxy]-11-benzo[a]phenazinecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-4-[3-(dimethylamino)propoxy]benzo[a]phenazine-11-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-4-[3-(dimethylamino)propoxy]benzo[a]phenazine-11-carboxamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=CC2=C1C=CC3=NC4=CC=CC(=C4N=C23)C(=O)NCCN(C)C

Isomeric SMILES

CN(C)CCCOC1=CC=CC2=C1C=CC3=NC4=CC=CC(=C4N=C23)C(=O)NCCN(C)C

InChI

InChI=1S/C26H31N5O2/c1-30(2)15-7-17-33-23-11-6-8-19-18(23)12-13-22-24(19)29-25-20(9-5-10-21(25)28-22)26(32)27-14-16-31(3)4/h5-6,8-13H,7,14-17H2,1-4H3,(H,27,32)