N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)thiophene-3-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)thiophene-3-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]thiophene-3-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3-thiophenecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]thiophene-3-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]thiophene-3-carboxamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CSC=C3)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CSC=C3)N(C1)C(=O)C4CC4

InChI

InChI=1S/C18H18N2O2S/c21-17(14-7-9-23-11-14)19-15-5-6-16-13(10-15)2-1-8-20(16)18(22)12-3-4-12/h5-7,9-12H,1-4,8H2,(H,19,21)