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

Systemtic Name: 2-methoxy-1-[4-(4-methylphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Openeye Name: 2-methoxy-1-[4-(4-methylphenoxy)-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone CAS Name: 2-methoxy-1-[4-(4-methylphenoxy)-2-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone IUPAC Name: 2-methoxy-1-[4-(4-methylphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Traditional Name: 2-methoxy-1-[4-(4-methylphenoxy)-2-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)COC)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)COC)N4CCCCC4

InChI

InChI=1S/C22H28N4O3/c1-16-6-8-17(9-7-16)29-21-18-14-26(20(27)15-28-2)13-10-19(18)23-22(24-21)25-11-4-3-5-12-25/h6-9H,3-5,10-15H2,1-2H3