2-(3,4-dihydro-2H-quinolin-1-yl)-6-methyl-5-pentyl-1H-pyrimidin-4-one

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-6-methyl-5-pentyl-1H-pyrimidin-4-one Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-6-methyl-5-pentyl-1H-pyrimidin-4-one CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-6-methyl-5-pentyl-1H-pyrimidin-4-one IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-6-methyl-5-pentyl-1H-pyrimidin-4-one Traditional Name: 5-amyl-2-(3,4-dihydro-2H-quinolin-1-yl)-6-methyl-1H-pyrimidin-4-one Formula: C19H25N3O MolecularWeight: 311.4213

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(NC(=NC1=O)N2CCCC3=CC=CC=C32)C

Isomeric SMILES

CCCCCC1=C(NC(=NC1=O)N2CCCC3=CC=CC=C32)C

InChI

InChI=1S/C19H25N3O/c1-3-4-5-11-16-14(2)20-19(21-18(16)23)22-13-8-10-15-9-6-7-12-17(15)22/h6-7,9,12H,3-5,8,10-11,13H2,1-2H3,(H,20,21,23)