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

Systemtic Name: 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-6-methyl-pyrimidin-2-amine Openeye Name: 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-6-methyl-pyrimidin-2-amine CAS Name: 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-6-methyl-2-pyrimidinamine IUPAC Name: 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-6-methylpyrimidin-2-amine Traditional Name: [4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-6-methyl-pyrimidin-2-yl]amine Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C15H18N4O/c1-10-8-14(18-15(16)17-10)19-7-3-4-11-9-12(20-2)5-6-13(11)19/h5-6,8-9H,3-4,7H2,1-2H3,(H2,16,17,18)