4-[1-(5-chloranylthiophen-2-yl)ethylamino]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 4-[1-(5-chloranylthiophen-2-yl)ethylamino]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 4-[1-(5-chloro-2-thienyl)ethylamino]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 4-[1-(5-chloro-2-thiophenyl)ethylamino]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 4-[1-(5-chlorothiophen-2-yl)ethylamino]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 4-[1-(5-chloro-2-thienyl)ethylamino]-1-methyl-3,4-dihydrocarbostyril Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2CC(=O)N(C3=CC=CC=C23)C

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2CC(=O)N(C3=CC=CC=C23)C

InChI

InChI=1S/C16H17ClN2OS/c1-10(14-7-8-15(17)21-14)18-12-9-16(20)19(2)13-6-4-3-5-11(12)13/h3-8,10,12,18H,9H2,1-2H3