2-(3-azanyl-6-bromanyl-quinolin-4-yl)sulfanyl-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-(3-azanyl-6-bromanyl-quinolin-4-yl)sulfanyl-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(3-amino-6-bromo-4-quinolyl)sulfanyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(3-amino-6-bromo-4-quinolinyl)thio]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-(3-amino-6-bromoquinolin-4-yl)sulfanyl-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(3-amino-6-bromo-4-quinolyl)thio]-6-methyl-1H-pyrimidin-4-one Formula: C14H11BrN4OS MolecularWeight: 363.23234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SC2=C3C=C(C=CC3=NC=C2N)Br

Isomeric SMILES

CC1=CC(=O)N=C(N1)SC2=C3C=C(C=CC3=NC=C2N)Br

InChI

InChI=1S/C14H11BrN4OS/c1-7-4-12(20)19-14(18-7)21-13-9-5-8(15)2-3-11(9)17-6-10(13)16/h2-6H,16H2,1H3,(H,18,19,20)