N-(6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide

Systemtic Name: N-(6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide Openeye Name: N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide CAS Name: N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide IUPAC Name: N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide Traditional Name: N-(2-keto-6-methoxy-3,4-dihydro-1H-quinolin-3-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide Formula: C17H15N3O3S MolecularWeight: 341.3843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(C2)NC(=O)C3=CC4=C(N3)SC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(C2)NC(=O)C3=CC4=C(N3)SC=C4

InChI

InChI=1S/C17H15N3O3S/c1-23-11-2-3-12-10(6-11)8-13(15(21)18-12)19-16(22)14-7-9-4-5-24-17(9)20-14/h2-7,13,20H,8H2,1H3,(H,18,21)(H,19,22)