1-(6-methylpyrimidin-4-yl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(6-methylpyrimidin-4-yl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(6-methylpyrimidin-4-yl)-3,4-dihydro-2H-quinoline CAS Name: 1-(6-methyl-4-pyrimidinyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-(6-methylpyrimidin-4-yl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(6-methylpyrimidin-4-yl)-3,4-dihydro-2H-quinoline Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NC=N1)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C14H15N3/c1-11-9-14(16-10-15-11)17-8-4-6-12-5-2-3-7-13(12)17/h2-3,5,7,9-10H,4,6,8H2,1H3