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

Systemtic Name: N-[1-(dimethylamino)propan-2-yl]-4-methoxy-pyrido[4,3-a]phenazine-11-carboxamide Openeye Name: N-[2-(dimethylamino)-1-methyl-ethyl]-4-methoxy-pyrido[4,3-a]phenazine-11-carboxamide CAS Name: N-[1-(dimethylamino)propan-2-yl]-4-methoxy-11-pyrido[4,3-a]phenazinecarboxamide IUPAC Name: N-[1-(dimethylamino)propan-2-yl]-4-methoxypyrido[4,3-a]phenazine-11-carboxamide Traditional Name: N-[2-(dimethylamino)-1-methyl-ethyl]-4-methoxy-pyrido[4,3-a]phenazine-11-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O2/c1-13(12-27(2)3)24-21(28)16-6-5-7-17-20(16)26-19-14-10-11-23-22(29-4)15(14)8-9-18(19)25-17/h5-11,13H,12H2,1-4H3,(H,24,28)