7-chloranyl-3-[(1-prop-2-ynylimidazol-2-yl)methyl]-1-(1,3-thiazol-2-yl)quinolin-4-one

Systemtic Name: 7-chloranyl-3-[(1-prop-2-ynylimidazol-2-yl)methyl]-1-(1,3-thiazol-2-yl)quinolin-4-one Openeye Name: 7-chloro-3-[(1-prop-2-ynylimidazol-2-yl)methyl]-1-thiazol-2-yl-quinolin-4-one CAS Name: 7-chloro-3-[(1-prop-2-ynyl-2-imidazolyl)methyl]-1-(2-thiazolyl)-4-quinolinone IUPAC Name: 7-chloro-3-[(1-prop-2-ynylimidazol-2-yl)methyl]-1-(1,3-thiazol-2-yl)quinolin-4-one Traditional Name: 7-chloro-3-[(1-propargylimidazol-2-yl)methyl]-1-thiazol-2-yl-4-quinolone Formula: C19H13ClN4OS MolecularWeight: 380.85072

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=CN=C1CC2=CN(C3=C(C2=O)C=CC(=C3)Cl)C4=NC=CS4

Isomeric SMILES

C#CCN1C=CN=C1CC2=CN(C3=C(C2=O)C=CC(=C3)Cl)C4=NC=CS4

InChI

InChI=1S/C19H13ClN4OS/c1-2-7-23-8-5-21-17(23)10-13-12-24(19-22-6-9-26-19)16-11-14(20)3-4-15(16)18(13)25/h1,3-6,8-9,11-12H,7,10H2