4-azanyl-3-(1H-benzimidazol-2-yl)-7-thiophen-2-yl-1H-quinolin-2-one

Systemtic Name: 4-azanyl-3-(1H-benzimidazol-2-yl)-7-thiophen-2-yl-1H-quinolin-2-one Openeye Name: 4-amino-3-(1H-benzimidazol-2-yl)-7-(2-thienyl)-1H-quinolin-2-one CAS Name: 4-amino-3-(1H-benzimidazol-2-yl)-7-thiophen-2-yl-1H-quinolin-2-one IUPAC Name: 4-amino-3-(1H-benzimidazol-2-yl)-7-thiophen-2-yl-1H-quinolin-2-one Traditional Name: 4-amino-3-(1H-benzimidazol-2-yl)-7-(2-thienyl)carbostyril Formula: C20H14N4OS MolecularWeight: 358.41636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(C4=C(C=C(C=C4)C5=CC=CS5)NC3=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(C4=C(C=C(C=C4)C5=CC=CS5)NC3=O)N

InChI

InChI=1S/C20H14N4OS/c21-18-12-8-7-11(16-6-3-9-26-16)10-15(12)24-20(25)17(18)19-22-13-4-1-2-5-14(13)23-19/h1-10H,(H,22,23)(H3,21,24,25)