(2-methoxyphenyl)-[7-methyl-2-(oxan-4-ylamino)pyrrolo[2,3-d]pyrimidin-6-yl]methanone

Systemtic Name: (2-methoxyphenyl)-[7-methyl-2-(oxan-4-ylamino)pyrrolo[2,3-d]pyrimidin-6-yl]methanone Openeye Name: (2-methoxyphenyl)-[7-methyl-2-(tetrahydropyran-4-ylamino)pyrrolo[2,3-d]pyrimidin-6-yl]methanone CAS Name: (2-methoxyphenyl)-[7-methyl-2-(4-oxanylamino)-6-pyrrolo[2,3-d]pyrimidinyl]methanone IUPAC Name: (2-methoxyphenyl)-[7-methyl-2-(oxan-4-ylamino)pyrrolo[2,3-d]pyrimidin-6-yl]methanone Traditional Name: (2-methoxyphenyl)-[7-methyl-2-(tetrahydropyran-4-ylamino)pyrrolo[2,3-d]pyrimidin-6-yl]methanone Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CN=C(N=C21)NC3CCOCC3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CN1C(=CC2=CN=C(N=C21)NC3CCOCC3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C20H22N4O3/c1-24-16(18(25)15-5-3-4-6-17(15)26-2)11-13-12-21-20(23-19(13)24)22-14-7-9-27-10-8-14/h3-6,11-12,14H,7-10H2,1-2H3,(H,21,22,23)