(phenylmethyl) 4-(3-methoxyphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate

Systemtic Name: (phenylmethyl) 4-(3-methoxyphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate Openeye Name: benzyl 4-(3-methoxyphenoxy)-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate CAS Name: 4-(3-methoxyphenoxy)-2-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(3-methoxyphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate Traditional Name: 4-(3-methoxyphenoxy)-2-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylic acid benzyl ester Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)OCC4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)OCC4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C27H30N4O4/c1-33-21-11-8-12-22(17-21)35-25-23-18-31(27(32)34-19-20-9-4-2-5-10-20)16-13-24(23)28-26(29-25)30-14-6-3-7-15-30/h2,4-5,8-12,17H,3,6-7,13-16,18-19H2,1H3