N-[(2R)-1-(dimethylamino)-3-oxidanyl-propan-2-yl]-4,10-dimethoxy-benzo[a]phenazine-11-carboxamide

Systemtic Name: N-[(2R)-1-(dimethylamino)-3-oxidanyl-propan-2-yl]-4,10-dimethoxy-benzo[a]phenazine-11-carboxamide Openeye Name: N-[(1R)-1-(dimethylaminomethyl)-2-hydroxy-ethyl]-4,10-dimethoxy-benzo[a]phenazine-11-carboxamide CAS Name: N-[(2R)-1-(dimethylamino)-3-hydroxypropan-2-yl]-4,10-dimethoxy-11-benzo[a]phenazinecarboxamide IUPAC Name: N-[(2R)-1-(dimethylamino)-3-hydroxypropan-2-yl]-4,10-dimethoxybenzo[a]phenazine-11-carboxamide Traditional Name: N-[(1R)-1-(dimethylaminomethyl)-2-hydroxy-ethyl]-4,10-dimethoxy-benzo[a]phenazine-11-carboxamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CO)NC(=O)C1=C(C=CC2=NC3=C(C4=C(C=C3)C(=CC=C4)OC)N=C21)OC

Isomeric SMILES

CN(C)C[C@H](CO)NC(=O)C1=C(C=CC2=NC3=C(C4=C(C=C3)C(=CC=C4)OC)N=C21)OC

InChI

InChI=1S/C24H26N4O4/c1-28(2)12-14(13-29)25-24(30)21-20(32-4)11-10-18-23(21)27-22-16-6-5-7-19(31-3)15(16)8-9-17(22)26-18/h5-11,14,29H,12-13H2,1-4H3,(H,25,30)/t14-/m1/s1