N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-(4-nitrophenyl)ethanediamide

Systemtic Name: N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-(4-nitrophenyl)ethanediamide Openeye Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(4-nitrophenyl)oxamide CAS Name: N'-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-N-(4-nitrophenyl)oxamide IUPAC Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(4-nitrophenyl)oxamide Traditional Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(4-nitrophenyl)oxamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])N(C1)C(=O)C4CC4

InChI

InChI=1S/C21H20N4O5/c26-19(22-15-7-9-17(10-8-15)25(29)30)20(27)23-16-6-5-13-2-1-11-24(18(13)12-16)21(28)14-3-4-14/h5-10,12,14H,1-4,11H2,(H,22,26)(H,23,27)