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

Systemtic Name: 7-chloranyl-3-[[1-(phenylmethyl)imidazol-2-yl]methyl]-1-(1,3-thiazol-2-yl)quinolin-4-one Openeye Name: 3-[(1-benzylimidazol-2-yl)methyl]-7-chloro-1-thiazol-2-yl-quinolin-4-one CAS Name: 7-chloro-3-[[1-(phenylmethyl)-2-imidazolyl]methyl]-1-(2-thiazolyl)-4-quinolinone IUPAC Name: 3-[(1-benzylimidazol-2-yl)methyl]-7-chloro-1-(1,3-thiazol-2-yl)quinolin-4-one Traditional Name: 3-[(1-benzylimidazol-2-yl)methyl]-7-chloro-1-thiazol-2-yl-4-quinolone Formula: C23H17ClN4OS MolecularWeight: 432.92528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CN=C2CC3=CN(C4=C(C3=O)C=CC(=C4)Cl)C5=NC=CS5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CN=C2CC3=CN(C4=C(C3=O)C=CC(=C4)Cl)C5=NC=CS5

InChI

InChI=1S/C23H17ClN4OS/c24-18-6-7-19-20(13-18)28(23-26-9-11-30-23)15-17(22(19)29)12-21-25-8-10-27(21)14-16-4-2-1-3-5-16/h1-11,13,15H,12,14H2