6-(1-thiophen-2-ylethylamino)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(1-thiophen-2-ylethylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(2-thienyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-thiophen-2-ylethylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-thiophen-2-ylethylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(2-thienyl)ethylamino]-3,4-dihydrocarbostyril Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C1=CC=CS1)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H16N2OS/c1-10(14-3-2-8-19-14)16-12-5-6-13-11(9-12)4-7-15(18)17-13/h2-3,5-6,8-10,16H,4,7H2,1H3,(H,17,18)