(3E)-4-azanyl-3-(5-thiophen-3-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one

Systemtic Name: (3E)-4-azanyl-3-(5-thiophen-3-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Openeye Name: (3E)-4-amino-3-[5-(3-thienyl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one CAS Name: (3E)-4-amino-3-[5-(3-thiophenyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3E)-4-amino-3-(5-thiophen-3-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Traditional Name: (3E)-4-amino-3-[5-(3-thienyl)-1,3-dihydrobenzimidazol-2-ylidene]carbostyril Formula: C20H14N4OS MolecularWeight: 358.41636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C3NC4=C(N3)C=C(C=C4)C5=CSC=C5)C(=O)N=C2C=C1)N

Isomeric SMILES

C1=CC2=C(/C(=C\3/NC4=C(N3)C=C(C=C4)C5=CSC=C5)/C(=O)N=C2C=C1)N

InChI

InChI=1S/C20H14N4OS/c21-18-13-3-1-2-4-14(13)24-20(25)17(18)19-22-15-6-5-11(9-16(15)23-19)12-7-8-26-10-12/h1-10,22-23H,21H2/b19-17+