1-[2-azanyl-2-(5-methylthiophen-2-yl)ethyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[2-azanyl-2-(5-methylthiophen-2-yl)ethyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[2-amino-2-(5-methyl-2-thienyl)ethyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[2-amino-2-(5-methyl-2-thiophenyl)ethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[2-amino-2-(5-methylthiophen-2-yl)ethyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[2-amino-2-(5-methyl-2-thienyl)ethyl]-3,4-dihydrocarbostyril Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(CN2C(=O)CCC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC=C(S1)C(CN2C(=O)CCC3=CC=CC=C32)N

InChI

InChI=1S/C16H18N2OS/c1-11-6-8-15(20-11)13(17)10-18-14-5-3-2-4-12(14)7-9-16(18)19/h2-6,8,13H,7,9-10,17H2,1H3