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

Systemtic Name: 6-(3-azanylpropyl)-3-thiophen-2-yl-1H-quinolin-2-one Openeye Name: 6-(3-aminopropyl)-3-(2-thienyl)-1H-quinolin-2-one CAS Name: 6-(3-aminopropyl)-3-thiophen-2-yl-1H-quinolin-2-one IUPAC Name: 6-(3-aminopropyl)-3-thiophen-2-yl-1H-quinolin-2-one Traditional Name: 6-(3-aminopropyl)-3-(2-thienyl)carbostyril Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2OS/c17-7-1-3-11-5-6-14-12(9-11)10-13(16(19)18-14)15-4-2-8-20-15/h2,4-6,8-10H,1,3,7,17H2,(H,18,19)