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

Systemtic Name: N-[(2S)-1-(dimethylamino)-3-oxidanyl-propan-2-yl]-4-methoxy-pyrido[4,3-a]phenazine-11-carboxamide Openeye Name: N-[(1S)-1-(dimethylaminomethyl)-2-hydroxy-ethyl]-4-methoxy-pyrido[4,3-a]phenazine-11-carboxamide CAS Name: N-[(2S)-1-(dimethylamino)-3-hydroxypropan-2-yl]-4-methoxy-11-pyrido[4,3-a]phenazinecarboxamide IUPAC Name: N-[(2S)-1-(dimethylamino)-3-hydroxypropan-2-yl]-4-methoxypyrido[4,3-a]phenazine-11-carboxamide Traditional Name: N-[(1S)-1-(dimethylaminomethyl)-2-hydroxy-ethyl]-4-methoxy-pyrido[4,3-a]phenazine-11-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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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=CN=C4OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3/c1-27(2)11-13(12-28)24-21(29)16-5-4-6-17-20(16)26-19-14-9-10-23-22(30-3)15(14)7-8-18(19)25-17/h4-10,13,28H,11-12H2,1-3H3,(H,24,29)/t13-/m0/s1