N-(6-chloranylquinolin-8-yl)-5-(cyclopropylcarbonylamino)thiophene-2-carboxamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-5-(cyclopropylcarbonylamino)thiophene-2-carboxamide Openeye Name: N-(6-chloro-8-quinolyl)-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide CAS Name: N-(6-chloro-8-quinolinyl)-5-[[cyclopropyl(oxo)methyl]amino]-2-thiophenecarboxamide IUPAC Name: N-(6-chloroquinolin-8-yl)-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Traditional Name: N-(6-chloro-8-quinolyl)-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(S2)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(S2)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C18H14ClN3O2S/c19-12-8-11-2-1-7-20-16(11)13(9-12)21-18(24)14-5-6-15(25-14)22-17(23)10-3-4-10/h1-2,5-10H,3-4H2,(H,21,24)(H,22,23)