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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidinamine IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amine Formula: C20H22N6 MolecularWeight: 346.42888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)NC4=NNC(=C4)C5CC5

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)NC4=NNC(=C4)C5CC5

InChI

InChI=1S/C20H22N6/c1-13-4-7-17-15(11-13)3-2-10-26(17)19-8-9-21-20(23-19)22-18-12-16(24-25-18)14-5-6-14/h4,7-9,11-12,14H,2-3,5-6,10H2,1H3,(H2,21,22,23,24,25)