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

Systemtic Name: 6-[(4-ethylphenyl)methyl]-2-(4-ethylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 6-[(4-ethylphenyl)methyl]-2-(4-ethylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 6-[(4-ethylphenyl)methyl]-2-(4-ethyl-1-piperazinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 6-[(4-ethylphenyl)methyl]-2-(4-ethylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 6-(4-ethylbenzyl)-2-(4-ethylpiperazino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C22H31N5 MolecularWeight: 365.51504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCC3=NC(=NC=C3C2)N4CCN(CC4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCC3=NC(=NC=C3C2)N4CCN(CC4)CC

InChI

InChI=1S/C22H31N5/c1-3-18-5-7-19(8-6-18)16-26-10-9-21-20(17-26)15-23-22(24-21)27-13-11-25(4-2)12-14-27/h5-8,15H,3-4,9-14,16-17H2,1-2H3