3-[(5-azanylquinolin-8-yl)methyl]-4-methyl-1,3-thiazol-2-one

Systemtic Name: 3-[(5-azanylquinolin-8-yl)methyl]-4-methyl-1,3-thiazol-2-one Openeye Name: 3-[(5-amino-8-quinolyl)methyl]-4-methyl-thiazol-2-one CAS Name: 3-[(5-amino-8-quinolinyl)methyl]-4-methyl-2-thiazolone IUPAC Name: 3-[(5-aminoquinolin-8-yl)methyl]-4-methyl-1,3-thiazol-2-one Traditional Name: 3-[(5-amino-8-quinolyl)methyl]-4-methyl-4-thiazolin-2-one Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3OS/c1-9-8-19-14(18)17(9)7-10-4-5-12(15)11-3-2-6-16-13(10)11/h2-6,8H,7,15H2,1H3