N-[(2S)-1-(dimethylamino)-3-oxidanyl-propan-2-yl]-4-methoxy-benzo[a]phenazine-11-carboxamide

Systemtic Name: N-[(2S)-1-(dimethylamino)-3-oxidanyl-propan-2-yl]-4-methoxy-benzo[a]phenazine-11-carboxamide Openeye Name: N-[(1S)-1-(dimethylaminomethyl)-2-hydroxy-ethyl]-4-methoxy-benzo[a]phenazine-11-carboxamide CAS Name: N-[(2S)-1-(dimethylamino)-3-hydroxypropan-2-yl]-4-methoxy-11-benzo[a]phenazinecarboxamide IUPAC Name: N-[(2S)-1-(dimethylamino)-3-hydroxypropan-2-yl]-4-methoxybenzo[a]phenazine-11-carboxamide Traditional Name: N-[(1S)-1-(dimethylaminomethyl)-2-hydroxy-ethyl]-4-methoxy-benzo[a]phenazine-11-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CO)NC(=O)C1=C2C(=CC=C1)N=C3C=CC4=C(C3=N2)C=CC=C4OC

Isomeric SMILES

CN(C)C[C@@H](CO)NC(=O)C1=C2C(=CC=C1)N=C3C=CC4=C(C3=N2)C=CC=C4OC

InChI

InChI=1S/C23H24N4O3/c1-27(2)12-14(13-28)24-23(29)17-7-4-8-18-22(17)26-21-16-6-5-9-20(30-3)15(16)10-11-19(21)25-18/h4-11,14,28H,12-13H2,1-3H3,(H,24,29)/t14-/m0/s1