N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-5-nitro-furan-2-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-5-nitro-furan-2-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-5-nitro-furan-2-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-5-nitro-2-furancarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-5-nitro-2-furamide Formula: C18H17N3O5 MolecularWeight: 355.34468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=C(O3)[N+](=O)[O-])N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=C(O3)[N+](=O)[O-])N(C1)C(=O)C4CC4

InChI

InChI=1S/C18H17N3O5/c22-17(15-7-8-16(26-15)21(24)25)19-13-5-6-14-12(10-13)2-1-9-20(14)18(23)11-3-4-11/h5-8,10-11H,1-4,9H2,(H,19,22)