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

Systemtic Name: 6-(1-thiophen-2-ylpropylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(2-thienyl)propylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-thiophen-2-ylpropylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-thiophen-2-ylpropylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(2-thienyl)propylamino]-3,4-dihydrocarbostyril Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c1-2-13(15-4-3-9-20-15)17-12-6-7-14-11(10-12)5-8-16(19)18-14/h3-4,6-7,9-10,13,17H,2,5,8H2,1H3,(H,18,19)