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5-methyl-4-(1-methylpyrazol-4-yl)-N-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]pyrimidin-2-amine

5-methyl-4-(1-methylpyrazol-4-yl)-N-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]pyrimidin-2-amine

Systemtic Name:5-methyl-4-(1-methylpyrazol-4-yl)-N-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]pyrimidin-2-amine
Openeye Name:5-methyl-4-(1-methylpyrazol-4-yl)-N-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]pyrimidin-2-amine
CAS Name:5-methyl-4-(1-methyl-4-pyrazolyl)-N-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]-2-pyrimidinamine
IUPAC Name:5-methyl-4-(1-methylpyrazol-4-yl)-N-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]pyrimidin-2-amine
Traditional Name:[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]amine
Formula: C19H23N7
MolecularWeight: 349.43282
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CN(N=C2)C)NCC3=NC4=C(CCCC4)C(=N3)C


Isomeric SMILES

CC1=CN=C(N=C1C2=CN(N=C2)C)NCC3=NC4=C(CCCC4)C(=N3)C


InChI

InChI=1S/C19H23N7/c1-12-8-20-19(25-18(12)14-9-22-26(3)11-14)21-10-17-23-13(2)15-6-4-5-7-16(15)24-17/h8-9,11H,4-7,10H2,1-3H3,(H,20,21,25)


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