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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCCC3=CC=CC=C32)CCC(C)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCCC3=CC=CC=C32)CCC(C)C

InChI

InChI=1S/C19H25N3O/c1-13(2)10-11-16-14(3)20-19(21-18(16)23)22-12-6-8-15-7-4-5-9-17(15)22/h4-5,7,9,13H,6,8,10-12H2,1-3H3,(H,20,21,23)