(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(5-nitro-1H-indazol-3-yl)methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(5-nitro-1H-indazol-3-yl)methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(5-nitro-1H-indazol-3-yl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(5-nitro-1H-indazol-3-yl)methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(5-nitro-1H-indazol-3-yl)methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(5-nitro-1H-indazol-3-yl)methanone Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c1-26-13-5-7-16-11(9-13)3-2-8-21(16)18(23)17-14-10-12(22(24)25)4-6-15(14)19-20-17/h4-7,9-10H,2-3,8H2,1H3,(H,19,20)