2-[4-[2-(4-methylpiperidin-1-yl)-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-5-yl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[2-(4-methylpiperidin-1-yl)-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-5-yl]phenoxy]ethanenitrile Openeye Name: 2-[4-[2-(4-methyl-1-piperidyl)-4-oxo-1H-pyrido[2,3-d]pyrimidin-5-yl]phenoxy]acetonitrile CAS Name: 2-[4-[2-(4-methyl-1-piperidinyl)-4-oxo-1H-pyrido[2,3-d]pyrimidin-5-yl]phenoxy]acetonitrile IUPAC Name: 2-[4-[2-(4-methylpiperidin-1-yl)-4-oxo-1H-pyrido[2,3-d]pyrimidin-5-yl]phenoxy]acetonitrile Traditional Name: 2-[4-[4-keto-2-(4-methylpiperidino)-1H-pyrido[2,3-d]pyrimidin-5-yl]phenoxy]acetonitrile Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC(=O)C3=C(C=CN=C3N2)C4=CC=C(C=C4)OCC#N

Isomeric SMILES

CC1CCN(CC1)C2=NC(=O)C3=C(C=CN=C3N2)C4=CC=C(C=C4)OCC#N

InChI

InChI=1S/C21H21N5O2/c1-14-7-11-26(12-8-14)21-24-19-18(20(27)25-21)17(6-10-23-19)15-2-4-16(5-3-15)28-13-9-22/h2-6,10,14H,7-8,11-13H2,1H3,(H,23,24,25,27)