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

Systemtic Name: 2-(4-methoxyphenyl)-1-(2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[2-methyl-4-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[2-methyl-4-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-(2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Traditional Name: 2-(4-methoxyphenyl)-1-(2-methyl-4-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)CC3=CC=C(C=C3)OC)C(=N1)N4CCCCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)CC3=CC=C(C=C3)OC)C(=N1)N4CCCCC4

InChI

InChI=1S/C22H28N4O2/c1-16-23-20-10-13-26(21(27)14-17-6-8-18(28-2)9-7-17)15-19(20)22(24-16)25-11-4-3-5-12-25/h6-9H,3-5,10-15H2,1-2H3