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

Systemtic Name: 6-[(2-ethoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 6-[(2-ethoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 6-[(2-ethoxyphenyl)methyl]-2-(4-methyl-1-piperazinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 6-[(2-ethoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 6-(2-ethoxybenzyl)-2-(4-methylpiperazino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2CCC3=NC(=NC=C3C2)N4CCN(CC4)C

Isomeric SMILES

CCOC1=CC=CC=C1CN2CCC3=NC(=NC=C3C2)N4CCN(CC4)C

InChI

InChI=1S/C21H29N5O/c1-3-27-20-7-5-4-6-17(20)15-25-9-8-19-18(16-25)14-22-21(23-19)26-12-10-24(2)11-13-26/h4-7,14H,3,8-13,15-16H2,1-2H3