2-(8-methyl-6-thiophen-2-yl-[1,3]dioxolo[4,5-g]quinolin-7-yl)ethanoate

Systemtic Name: 2-(8-methyl-6-thiophen-2-yl-[1,3]dioxolo[4,5-g]quinolin-7-yl)ethanoate Openeye Name: 2-[8-methyl-6-(2-thienyl)-[1,3]dioxolo[4,5-g]quinolin-7-yl]acetate CAS Name: 2-(8-methyl-6-thiophen-2-yl-[1,3]dioxolo[4,5-g]quinolin-7-yl)acetate IUPAC Name: 2-(8-methyl-6-thiophen-2-yl-[1,3]dioxolo[4,5-g]quinolin-7-yl)acetate Traditional Name: 2-[8-methyl-6-(2-thienyl)-[1,3]dioxolo[4,5-g]quinolin-7-yl]acetate Formula: C17H12NO4S- MolecularWeight: 326.34648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC3=C(C=C12)OCO3)C4=CC=CS4)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=NC2=CC3=C(C=C12)OCO3)C4=CC=CS4)CC(=O)[O-]

InChI

InChI=1S/C17H13NO4S/c1-9-10-5-13-14(22-8-21-13)7-12(10)18-17(11(9)6-16(19)20)15-3-2-4-23-15/h2-5,7H,6,8H2,1H3,(H,19,20)/p-1