1-[1-[6-(1-ethylindol-3-yl)carbonylpyrimidin-4-yl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one

Systemtic Name: 1-[1-[6-(1-ethylindol-3-yl)carbonylpyrimidin-4-yl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one Openeye Name: 1-[1-[6-(1-ethylindole-3-carbonyl)pyrimidin-4-yl]-4-piperidyl]-3H-imidazo[4,5-b]pyridin-2-one CAS Name: 1-[1-[6-[(1-ethyl-3-indolyl)-oxomethyl]-4-pyrimidinyl]-4-piperidinyl]-3H-imidazo[4,5-b]pyridin-2-one IUPAC Name: 1-[1-[6-(1-ethylindole-3-carbonyl)pyrimidin-4-yl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one Traditional Name: 1-[1-[6-(1-ethylindole-3-carbonyl)pyrimidin-4-yl]-4-piperidyl]-3H-imidazo[4,5-b]pyridin-2-one Formula: C26H25N7O2 MolecularWeight: 467.5224

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=NC=N3)N4CCC(CC4)N5C6=C(NC5=O)N=CC=C6

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=NC=N3)N4CCC(CC4)N5C6=C(NC5=O)N=CC=C6

InChI

InChI=1S/C26H25N7O2/c1-2-31-15-19(18-6-3-4-7-21(18)31)24(34)20-14-23(29-16-28-20)32-12-9-17(10-13-32)33-22-8-5-11-27-25(22)30-26(33)35/h3-8,11,14-17H,2,9-10,12-13H2,1H3,(H,27,30,35)