[(6-ethoxycarbonyl-5-methyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methylidene-dimethyl-azanium

Systemtic Name: [(6-ethoxycarbonyl-5-methyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methylidene-dimethyl-azanium Openeye Name: [(6-ethoxycarbonyl-5-methyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methylene-dimethyl-ammonium CAS Name: [(6-ethoxycarbonyl-5-methyl-7-phenyl-4-pyrrolo[2,3-d]pyrimidinyl)amino]methylidene-dimethylammonium IUPAC Name: [(6-ethoxycarbonyl-5-methyl-7-phenylpyrrolo[2,3-d]pyrimidin-4-yl)amino]methylidene-dimethylazanium Traditional Name: [(6-carbethoxy-5-methyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methylene-dimethyl-ammonium Formula: C19H22N5O2+ MolecularWeight: 352.41028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1C3=CC=CC=C3)N=CN=C2NC=[N+](C)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1C3=CC=CC=C3)N=CN=C2NC=[N+](C)C)C

InChI

InChI=1S/C19H21N5O2/c1-5-26-19(25)16-13(2)15-17(22-12-23(3)4)20-11-21-18(15)24(16)14-9-7-6-8-10-14/h6-12H,5H2,1-4H3/p+1