1-methyl-4-(1-thiophen-2-ylethylamino)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-4-(1-thiophen-2-ylethylamino)-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-4-[1-(2-thienyl)ethylamino]-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-4-(1-thiophen-2-ylethylamino)-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-4-(1-thiophen-2-ylethylamino)-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-4-[1-(2-thienyl)ethylamino]-3,4-dihydrocarbostyril Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2CC(=O)N(C3=CC=CC=C23)C

Isomeric SMILES

CC(C1=CC=CS1)NC2CC(=O)N(C3=CC=CC=C23)C

InChI

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