N-(5-methoxy-2-methyl-phenyl)-7-(3-nitropyridin-2-yl)pyrrolo[2,3-d]pyrimidin-2-amine

Systemtic Name: N-(5-methoxy-2-methyl-phenyl)-7-(3-nitropyridin-2-yl)pyrrolo[2,3-d]pyrimidin-2-amine Openeye Name: N-(5-methoxy-2-methyl-phenyl)-7-(3-nitro-2-pyridyl)pyrrolo[2,3-d]pyrimidin-2-amine CAS Name: N-(5-methoxy-2-methylphenyl)-7-(3-nitro-2-pyridinyl)-2-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: N-(5-methoxy-2-methylphenyl)-7-(3-nitropyridin-2-yl)pyrrolo[2,3-d]pyrimidin-2-amine Traditional Name: (5-methoxy-2-methyl-phenyl)-[7-(3-nitro-2-pyridyl)pyrrolo[2,3-d]pyrimidin-2-yl]amine Formula: C19H16N6O3 MolecularWeight: 376.36874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)NC2=NC=C3C=CN(C3=N2)C4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)OC)NC2=NC=C3C=CN(C3=N2)C4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N6O3/c1-12-5-6-14(28-2)10-15(12)22-19-21-11-13-7-9-24(17(13)23-19)18-16(25(26)27)4-3-8-20-18/h3-11H,1-2H3,(H,21,22,23)