N-ethyl-N-methyl-6-[(4-methylphenyl)methyl]-2-(4-phenylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine

Systemtic Name: N-ethyl-N-methyl-6-[(4-methylphenyl)methyl]-2-(4-phenylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine Openeye Name: N-ethyl-N-methyl-2-(4-phenylpiperazin-1-yl)-6-(p-tolylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine CAS Name: N-ethyl-N-methyl-6-[(4-methylphenyl)methyl]-2-(4-phenyl-1-piperazinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine IUPAC Name: N-ethyl-N-methyl-6-[(4-methylphenyl)methyl]-2-(4-phenylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine Traditional Name: ethyl-methyl-[6-(4-methylbenzyl)-2-(4-phenylpiperazino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]amine Formula: C28H36N6 MolecularWeight: 456.62564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=NC(=NC2=C1CN(CC2)CC3=CC=C(C=C3)C)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CCN(C)C1=NC(=NC2=C1CN(CC2)CC3=CC=C(C=C3)C)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H36N6/c1-4-31(3)27-25-21-32(20-23-12-10-22(2)11-13-23)15-14-26(25)29-28(30-27)34-18-16-33(17-19-34)24-8-6-5-7-9-24/h5-13H,4,14-21H2,1-3H3