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

Systemtic Name: 6-[1-(5-chloranylthiophen-2-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(5-chloro-2-thienyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(5-chloro-2-thiophenyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-(5-chlorothiophen-2-yl)ethylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(5-chloro-2-thienyl)ethylamino]-3,4-dihydrocarbostyril Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H15ClN2OS/c1-9(13-5-6-14(16)20-13)17-11-3-4-12-10(8-11)2-7-15(19)18-12/h3-6,8-9,17H,2,7H2,1H3,(H,18,19)