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

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

Systemtic Name:N-methyl-2-(4-phenylpiperazin-1-yl)-N-propan-2-yl-6-(thiophen-3-ylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine
Openeye Name:N-isopropyl-N-methyl-2-(4-phenylpiperazin-1-yl)-6-(3-thienylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine
CAS Name:N-methyl-2-(4-phenyl-1-piperazinyl)-N-propan-2-yl-6-(3-thiophenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine
IUPAC Name:N-methyl-2-(4-phenylpiperazin-1-yl)-N-propan-2-yl-6-(thiophen-3-ylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine
Traditional Name:isopropyl-methyl-[2-(4-phenylpiperazino)-6-(3-thenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]amine
Formula: C26H34N6S
MolecularWeight: 462.65336
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H34N6S/c1-20(2)29(3)25-23-18-30(17-21-10-16-33-19-21)11-9-24(23)27-26(28-25)32-14-12-31(13-15-32)22-7-5-4-6-8-22/h4-8,10,16,19-20H,9,11-15,17-18H2,1-3H3


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