6-[1-(5-methylthiophen-2-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[1-(5-methylthiophen-2-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(5-methyl-2-thienyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(5-methyl-2-thiophenyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-(5-methylthiophen-2-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(5-methyl-2-thienyl)ethylamino]-3,4-dihydrocarbostyril Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

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