2-(4-chloranylphenoxy)-1-(2-phenyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-(2-phenyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[2-phenyl-4-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[2-phenyl-4-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-(2-phenyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Traditional Name: 2-(4-chlorophenoxy)-1-(2-phenyl-4-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Formula: C26H27ClN4O2 MolecularWeight: 462.97118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)COC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)COC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H27ClN4O2/c27-20-9-11-21(12-10-20)33-18-24(32)31-16-13-23-22(17-31)26(30-14-5-2-6-15-30)29-25(28-23)19-7-3-1-4-8-19/h1,3-4,7-12H,2,5-6,13-18H2