ethyl 6-(thiophen-2-ylcarbamoylamino)-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate

Systemtic Name: ethyl 6-(thiophen-2-ylcarbamoylamino)-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate Openeye Name: ethyl 6-(2-thienylcarbamoylamino)-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate CAS Name: 6-[[oxo-(thiophen-2-ylamino)methyl]amino]-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(thiophen-2-ylcarbamoylamino)-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate Traditional Name: 6-(2-thienylcarbamoylamino)-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid ethyl ester Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C=C3C(=CC2=C1)OCO3)NC(=O)NC4=CC=CS4

Isomeric SMILES

CCOC(=O)C1=C(N=C2C=C3C(=CC2=C1)OCO3)NC(=O)NC4=CC=CS4

InChI

InChI=1S/C18H15N3O5S/c1-2-24-17(22)11-6-10-7-13-14(26-9-25-13)8-12(10)19-16(11)21-18(23)20-15-4-3-5-27-15/h3-8H,2,9H2,1H3,(H2,19,20,21,23)