N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-4,5-dimethoxy-2-nitro-benzamide Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C22H23N3O6/c1-30-19-11-16(18(25(28)29)12-20(19)31-2)21(26)23-15-8-7-13-4-3-9-24(17(13)10-15)22(27)14-5-6-14/h7-8,10-12,14H,3-6,9H2,1-2H3,(H,23,26)