4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-2-amine

Systemtic Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-2-amine Openeye Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-2-amine CAS Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-pyrimidinamine IUPAC Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-2-amine Traditional Name: [4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C18H20N6 MolecularWeight: 320.3916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)NC4=NNC(=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)NC4=NNC(=C4)C

InChI

InChI=1S/C18H20N6/c1-12-5-6-15-14(10-12)4-3-9-24(15)17-7-8-19-18(21-17)20-16-11-13(2)22-23-16/h5-8,10-11H,3-4,9H2,1-2H3,(H2,19,20,21,22,23)