N-[4-[4-azanyl-7-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-5-yl]-2-methoxy-phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[4-azanyl-7-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-5-yl]-2-methoxy-phenyl]pyridine-2-carboxamide Openeye Name: N-[4-(4-amino-7-tetrahydropyran-4-yl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-methoxy-phenyl]pyridine-2-carboxamide CAS Name: N-[4-[4-amino-7-(4-oxanyl)-5-pyrrolo[2,3-d]pyrimidinyl]-2-methoxyphenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[4-amino-7-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-5-yl]-2-methoxyphenyl]pyridine-2-carboxamide Traditional Name: N-[4-(4-amino-7-tetrahydropyran-4-yl-pyrrolo[2,3-d]pyrimidin-5-yl)-2-methoxy-phenyl]picolinamide Formula: C24H24N6O3 MolecularWeight: 444.48576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CN(C3=C2C(=NC=N3)N)C4CCOCC4)NC(=O)C5=CC=CC=N5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CN(C3=C2C(=NC=N3)N)C4CCOCC4)NC(=O)C5=CC=CC=N5

InChI

InChI=1S/C24H24N6O3/c1-32-20-12-15(5-6-18(20)29-24(31)19-4-2-3-9-26-19)17-13-30(16-7-10-33-11-8-16)23-21(17)22(25)27-14-28-23/h2-6,9,12-14,16H,7-8,10-11H2,1H3,(H,29,31)(H2,25,27,28)