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

Systemtic Name: (phenylmethyl) 4-(4-methoxyphenoxy)-2-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate Openeye Name: benzyl 4-(4-methoxyphenoxy)-2-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate CAS Name: 4-(4-methoxyphenoxy)-2-(4-morpholinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(4-methoxyphenoxy)-2-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate Traditional Name: 4-(4-methoxyphenoxy)-2-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylic acid benzyl ester Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)OCC4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)OCC4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C26H28N4O5/c1-32-20-7-9-21(10-8-20)35-24-22-17-30(26(31)34-18-19-5-3-2-4-6-19)12-11-23(22)27-25(28-24)29-13-15-33-16-14-29/h2-10H,11-18H2,1H3