5-[1-(2-methoxyquinolin-4-yl)carbonylpyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[1-(2-methoxyquinolin-4-yl)carbonylpyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[1-(2-methoxyquinoline-4-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[1-[(2-methoxy-4-quinolinyl)-oxomethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-(2-methoxyquinoline-4-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[1-(2-methoxyquinoline-4-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCCC3C4=CC=C(S4)C(=O)N

Isomeric SMILES

COC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCCC3C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C20H19N3O3S/c1-26-18-11-13(12-5-2-3-6-14(12)22-18)20(25)23-10-4-7-15(23)16-8-9-17(27-16)19(21)24/h2-3,5-6,8-9,11,15H,4,7,10H2,1H3,(H2,21,24)