6-(2-azanylethyl)-3-thiophen-2-yl-1H-quinolin-2-one

Systemtic Name: 6-(2-azanylethyl)-3-thiophen-2-yl-1H-quinolin-2-one Openeye Name: 6-(2-aminoethyl)-3-(2-thienyl)-1H-quinolin-2-one CAS Name: 6-(2-aminoethyl)-3-thiophen-2-yl-1H-quinolin-2-one IUPAC Name: 6-(2-aminoethyl)-3-thiophen-2-yl-1H-quinolin-2-one Traditional Name: 6-(2-aminoethyl)-3-(2-thienyl)carbostyril Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC3=C(C=CC(=C3)CCN)NC2=O

Isomeric SMILES

C1=CSC(=C1)C2=CC3=C(C=CC(=C3)CCN)NC2=O

InChI

InChI=1S/C15H14N2OS/c16-6-5-10-3-4-13-11(8-10)9-12(15(18)17-13)14-2-1-7-19-14/h1-4,7-9H,5-6,16H2,(H,17,18)