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

Systemtic Name: 2-methoxy-1-[4-(4-methoxyphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Openeye Name: 2-methoxy-1-[4-(4-methoxyphenoxy)-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone CAS Name: 2-methoxy-1-[4-(4-methoxyphenoxy)-2-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone IUPAC Name: 2-methoxy-1-[4-(4-methoxyphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Traditional Name: 2-methoxy-1-[4-(4-methoxyphenoxy)-2-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C(C1)C(=NC(=N2)N3CCCCC3)OC4=CC=C(C=C4)OC

Isomeric SMILES

COCC(=O)N1CCC2=C(C1)C(=NC(=N2)N3CCCCC3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H28N4O4/c1-28-15-20(27)26-13-10-19-18(14-26)21(30-17-8-6-16(29-2)7-9-17)24-22(23-19)25-11-4-3-5-12-25/h6-9H,3-5,10-15H2,1-2H3