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

Systemtic Name: N-(4-fluoranyl-3-methyl-phenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine Openeye Name: N-(4-fluoro-3-methyl-phenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine CAS Name: N-(4-fluoro-3-methylphenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidinamine IUPAC Name: N-(4-fluoro-3-methylphenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine Traditional Name: (4-fluoro-3-methyl-phenyl)-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amine Formula: C21H21FN4 MolecularWeight: 348.416643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21FN4/c1-14-5-8-19-16(12-14)4-3-11-26(19)20-9-10-23-21(25-20)24-17-6-7-18(22)15(2)13-17/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,24,25)