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

Systemtic Name: 6-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(2,5-dimethyl-3-thienyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(2,5-dimethyl-3-thiophenyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(2,5-dimethyl-3-thienyl)ethylamino]-3,4-dihydrocarbostyril Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2OS/c1-10-8-15(12(3)21-10)11(2)18-14-5-6-16-13(9-14)4-7-17(20)19-16/h5-6,8-9,11,18H,4,7H2,1-3H3,(H,19,20)