(2-azanyl-4-chloranyl-pyrrolo[2,3-d]pyrimidin-7-yl)-(4-methoxy-3,5-dimethyl-pyridin-2-yl)methanone

Systemtic Name: (2-azanyl-4-chloranyl-pyrrolo[2,3-d]pyrimidin-7-yl)-(4-methoxy-3,5-dimethyl-pyridin-2-yl)methanone Openeye Name: (2-amino-4-chloro-pyrrolo[2,3-d]pyrimidin-7-yl)-(4-methoxy-3,5-dimethyl-2-pyridyl)methanone CAS Name: (2-amino-4-chloro-7-pyrrolo[2,3-d]pyrimidinyl)-(4-methoxy-3,5-dimethyl-2-pyridinyl)methanone IUPAC Name: (2-amino-4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-(4-methoxy-3,5-dimethylpyridin-2-yl)methanone Traditional Name: (2-amino-4-chloro-pyrrolo[2,3-d]pyrimidin-7-yl)-(4-methoxy-3,5-dimethyl-2-pyridyl)methanone Formula: C15H14ClN5O2 MolecularWeight: 331.75696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)C(=O)N2C=CC3=C2N=C(N=C3Cl)N

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)C(=O)N2C=CC3=C2N=C(N=C3Cl)N

InChI

InChI=1S/C15H14ClN5O2/c1-7-6-18-10(8(2)11(7)23-3)14(22)21-5-4-9-12(16)19-15(17)20-13(9)21/h4-6H,1-3H3,(H2,17,19,20)