1-[(5-azanylquinolin-8-yl)methyl]-4,6-dimethyl-pyrimidin-2-one

Systemtic Name: 1-[(5-azanylquinolin-8-yl)methyl]-4,6-dimethyl-pyrimidin-2-one Openeye Name: 1-[(5-amino-8-quinolyl)methyl]-4,6-dimethyl-pyrimidin-2-one CAS Name: 1-[(5-amino-8-quinolinyl)methyl]-4,6-dimethyl-2-pyrimidinone IUPAC Name: 1-[(5-aminoquinolin-8-yl)methyl]-4,6-dimethylpyrimidin-2-one Traditional Name: 1-[(5-amino-8-quinolyl)methyl]-4,6-dimethyl-pyrimidin-2-one Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC2=C3C(=C(C=C2)N)C=CC=N3)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CC2=C3C(=C(C=C2)N)C=CC=N3)C

InChI

InChI=1S/C16H16N4O/c1-10-8-11(2)20(16(21)19-10)9-12-5-6-14(17)13-4-3-7-18-15(12)13/h3-8H,9,17H2,1-2H3