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

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-6-[(3-methoxyphenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 2-(4-ethylpiperazin-1-yl)-6-[(3-methoxyphenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 2-(4-ethyl-1-piperazinyl)-6-[(3-methoxyphenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 2-(4-ethylpiperazin-1-yl)-6-[(3-methoxyphenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 2-(4-ethylpiperazino)-6-m-anisyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC=C3CN(CCC3=N2)CC4=CC(=CC=C4)OC

Isomeric SMILES

CCN1CCN(CC1)C2=NC=C3CN(CCC3=N2)CC4=CC(=CC=C4)OC

InChI

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