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N4-(3-methylphenyl)-N6-phenethyl-pyrimido[5,4-d]pyrimidine-4,6-diamine

N4-(3-methylphenyl)-N6-phenethyl-pyrimido[5,4-d]pyrimidine-4,6-diamine

Systemtic Name:N4-(3-methylphenyl)-N6-phenethyl-pyrimido[5,4-d]pyrimidine-4,6-diamine
Openeye Name:N4-(m-tolyl)-N6-phenethyl-pyrimido[5,4-d]pyrimidine-4,6-diamine
CAS Name:N4-(3-methylphenyl)-N6-phenethylpyrimido[5,4-d]pyrimidine-4,6-diamine
IUPAC Name:4-N-(3-methylphenyl)-6-N-phenethylpyrimido[5,4-d]pyrimidine-4,6-diamine
Traditional Name:[4-(m-toluidino)pyrimido[5,4-d]pyrimidin-6-yl]-phenethyl-amine
Formula: C21H20N6
MolecularWeight: 356.4237
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)NCCC4=CC=CC=C4


Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)NCCC4=CC=CC=C4


InChI

InChI=1S/C21H20N6/c1-15-6-5-9-17(12-15)26-20-19-18(24-14-25-20)13-23-21(27-19)22-11-10-16-7-3-2-4-8-16/h2-9,12-14H,10-11H2,1H3,(H,22,23,27)(H,24,25,26)


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