6-propyl-2-quinolin-3-yl-1H-pyrimidin-4-one

Systemtic Name: 6-propyl-2-quinolin-3-yl-1H-pyrimidin-4-one Openeye Name: 6-propyl-2-(3-quinolyl)-1H-pyrimidin-4-one CAS Name: 6-propyl-2-(3-quinolinyl)-1H-pyrimidin-4-one IUPAC Name: 6-propyl-2-quinolin-3-yl-1H-pyrimidin-4-one Traditional Name: 6-propyl-2-(3-quinolyl)-1H-pyrimidin-4-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)C2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C16H15N3O/c1-2-5-13-9-15(20)19-16(18-13)12-8-11-6-3-4-7-14(11)17-10-12/h3-4,6-10H,2,5H2,1H3,(H,18,19,20)