5-[1-(8-chloranylquinolin-2-yl)carbonylpyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[1-(8-chloranylquinolin-2-yl)carbonylpyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[1-(8-chloroquinoline-2-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[1-[(8-chloro-2-quinolinyl)-oxomethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-(8-chloroquinoline-2-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[1-(8-chloroquinoline-2-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=NC3=C(C=CC=C3Cl)C=C2)C4=CC=C(S4)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)C2=NC3=C(C=CC=C3Cl)C=C2)C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C19H16ClN3O2S/c20-12-4-1-3-11-6-7-13(22-17(11)12)19(25)23-10-2-5-14(23)15-8-9-16(26-15)18(21)24/h1,3-4,6-9,14H,2,5,10H2,(H2,21,24)