2-azanyl-6-(4-chloranyl-3-quinolin-5-yl-phenyl)-3,6-dimethyl-5H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(4-chloranyl-3-quinolin-5-yl-phenyl)-3,6-dimethyl-5H-pyrimidin-4-one Openeye Name: 2-amino-6-[4-chloro-3-(5-quinolyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one CAS Name: 2-amino-6-[4-chloro-3-(5-quinolinyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one IUPAC Name: 2-amino-6-(4-chloro-3-quinolin-5-ylphenyl)-3,6-dimethyl-5H-pyrimidin-4-one Traditional Name: 2-amino-6-[4-chloro-3-(5-quinolyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one Formula: C21H19ClN4O MolecularWeight: 378.85476

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C(=N1)N)C)C2=CC(=C(C=C2)Cl)C3=C4C=CC=NC4=CC=C3

Isomeric SMILES

CC1(CC(=O)N(C(=N1)N)C)C2=CC(=C(C=C2)Cl)C3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C21H19ClN4O/c1-21(12-19(27)26(2)20(23)25-21)13-8-9-17(22)16(11-13)14-5-3-7-18-15(14)6-4-10-24-18/h3-11H,12H2,1-2H3,(H2,23,25)