3-[1-(4-methoxypyrimidin-2-yl)-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 3-[1-(4-methoxypyrimidin-2-yl)-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine Openeye Name: 3-[1-(4-methoxypyrimidin-2-yl)-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine CAS Name: 3-[1-(4-methoxy-2-pyrimidinyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 3-[1-(4-methoxypyrimidin-2-yl)-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine Traditional Name: 3-[1-(4-methoxypyrimidin-2-yl)-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCC(=CC2)C3=CNC4=C3C=CC=N4

Isomeric SMILES

COC1=NC(=NC=C1)N2CCC(=CC2)C3=CNC4=C3C=CC=N4

InChI

InChI=1S/C17H17N5O/c1-23-15-4-8-19-17(21-15)22-9-5-12(6-10-22)14-11-20-16-13(14)3-2-7-18-16/h2-5,7-8,11H,6,9-10H2,1H3,(H,18,20)