[3-(2-azanyl-6-ethyl-pyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-morpholin-4-yl-methanone

Systemtic Name: [3-(2-azanyl-6-ethyl-pyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-morpholin-4-yl-methanone Openeye Name: [3-(2-amino-6-ethyl-pyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-morpholino-methanone CAS Name: [3-(2-amino-6-ethyl-4-pyrimidinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-(4-morpholinyl)methanone IUPAC Name: [3-(2-amino-6-ethylpyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-morpholin-4-ylmethanone Traditional Name: [3-(2-amino-6-ethyl-pyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-morpholino-methanone Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=C1)C2=CNC3=NC=C(C=C23)C(=O)N4CCOCC4)N

Isomeric SMILES

CCC1=NC(=NC(=C1)C2=CNC3=NC=C(C=C23)C(=O)N4CCOCC4)N

InChI

InChI=1S/C18H20N6O2/c1-2-12-8-15(23-18(19)22-12)14-10-21-16-13(14)7-11(9-20-16)17(25)24-3-5-26-6-4-24/h7-10H,2-6H2,1H3,(H,20,21)(H2,19,22,23)