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

Systemtic Name: (phenylmethyl) 2-(4-methylpiperazin-1-yl)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate Openeye Name: benzyl 2-(4-methylpiperazin-1-yl)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate CAS Name: 2-(4-methyl-1-piperazinyl)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(4-methylpiperazin-1-yl)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate Traditional Name: 2-(4-methylpiperazino)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylic acid benzyl ester Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)OCC4=CC=CC=C4)C(=N2)OC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)OCC4=CC=CC=C4)C(=N2)OC5=CC=CC=C5

InChI

InChI=1S/C26H29N5O3/c1-29-14-16-30(17-15-29)25-27-23-12-13-31(26(32)33-19-20-8-4-2-5-9-20)18-22(23)24(28-25)34-21-10-6-3-7-11-21/h2-11H,12-19H2,1H3