3-[(4-piperidin-1-yl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)sulfonyl]benzenecarbonitrile

Systemtic Name: 3-[(4-piperidin-1-yl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)sulfonyl]benzenecarbonitrile Openeye Name: 3-[[4-(1-piperidyl)-2-(2-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]sulfonyl]benzonitrile CAS Name: 3-[[4-(1-piperidinyl)-2-(2-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]sulfonyl]benzonitrile IUPAC Name: 3-[(4-piperidin-1-yl-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)sulfonyl]benzonitrile Traditional Name: 3-[[4-piperidino-2-(2-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]sulfonyl]benzonitrile Formula: C24H24N6O2S MolecularWeight: 460.55136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC3=C2CN(CC3)S(=O)(=O)C4=CC=CC(=C4)C#N)C5=CC=CC=N5

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC3=C2CN(CC3)S(=O)(=O)C4=CC=CC(=C4)C#N)C5=CC=CC=N5

InChI

InChI=1S/C24H24N6O2S/c25-16-18-7-6-8-19(15-18)33(31,32)30-14-10-21-20(17-30)24(29-12-4-1-5-13-29)28-23(27-21)22-9-2-3-11-26-22/h2-3,6-9,11,15H,1,4-5,10,12-14,17H2