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

Systemtic Name: 1-[1-[6-(1-propylindol-3-yl)carbonylpyrimidin-4-yl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one Openeye Name: 1-[1-[6-(1-propylindole-3-carbonyl)pyrimidin-4-yl]-4-piperidyl]-3H-imidazo[4,5-b]pyridin-2-one CAS Name: 1-[1-[6-[oxo-(1-propyl-3-indolyl)methyl]-4-pyrimidinyl]-4-piperidinyl]-3H-imidazo[4,5-b]pyridin-2-one IUPAC Name: 1-[1-[6-(1-propylindole-3-carbonyl)pyrimidin-4-yl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one Traditional Name: 1-[1-[6-(1-propylindole-3-carbonyl)pyrimidin-4-yl]-4-piperidyl]-3H-imidazo[4,5-b]pyridin-2-one Formula: C27H27N7O2 MolecularWeight: 481.54898

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=NC=N3)N4CCC(CC4)N5C6=C(NC5=O)N=CC=C6

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=NC=N3)N4CCC(CC4)N5C6=C(NC5=O)N=CC=C6

InChI

InChI=1S/C27H27N7O2/c1-2-12-33-16-20(19-6-3-4-7-22(19)33)25(35)21-15-24(30-17-29-21)32-13-9-18(10-14-32)34-23-8-5-11-28-26(23)31-27(34)36/h3-8,11,15-18H,2,9-10,12-14H2,1H3,(H,28,31,36)