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

Systemtic Name: 2-(4-chloranylphenoxy)-1-(2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[2-methyl-4-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[2-methyl-4-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-(2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Traditional Name: 2-(4-chlorophenoxy)-1-(2-methyl-4-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Formula: C21H25ClN4O2 MolecularWeight: 400.9018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)COC3=CC=C(C=C3)Cl)C(=N1)N4CCCCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)COC3=CC=C(C=C3)Cl)C(=N1)N4CCCCC4

InChI

InChI=1S/C21H25ClN4O2/c1-15-23-19-9-12-26(20(27)14-28-17-7-5-16(22)6-8-17)13-18(19)21(24-15)25-10-3-2-4-11-25/h5-8H,2-4,9-14H2,1H3