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N-(3-methylphenyl)-6-(4-methylpiperazin-1-yl)pyrimido[5,4-d]pyrimidin-4-amine

N-(3-methylphenyl)-6-(4-methylpiperazin-1-yl)pyrimido[5,4-d]pyrimidin-4-amine

Systemtic Name:N-(3-methylphenyl)-6-(4-methylpiperazin-1-yl)pyrimido[5,4-d]pyrimidin-4-amine
Openeye Name:6-(4-methylpiperazin-1-yl)-N-(m-tolyl)pyrimido[5,4-d]pyrimidin-4-amine
CAS Name:N-(3-methylphenyl)-6-(4-methyl-1-piperazinyl)-4-pyrimido[5,4-d]pyrimidinamine
IUPAC Name:N-(3-methylphenyl)-6-(4-methylpiperazin-1-yl)pyrimido[5,4-d]pyrimidin-4-amine
Traditional Name:[6-(4-methylpiperazino)pyrimido[5,4-d]pyrimidin-4-yl]-(m-tolyl)amine
Formula: C18H21N7
MolecularWeight: 335.40624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)N4CCN(CC4)C


Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)N4CCN(CC4)C


InChI

InChI=1S/C18H21N7/c1-13-4-3-5-14(10-13)22-17-16-15(20-12-21-17)11-19-18(23-16)25-8-6-24(2)7-9-25/h3-5,10-12H,6-9H2,1-2H3,(H,20,21,22)


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