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

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-nitro-1H-indazol-3-yl)methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-nitro-1H-indazol-3-yl)methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-nitro-1H-indazol-3-yl)methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-nitro-1H-indazol-3-yl)methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-nitro-1H-indazol-3-yl)methanone Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c1-11-4-7-16-12(9-11)3-2-8-21(16)18(23)17-14-10-13(22(24)25)5-6-15(14)19-20-17/h4-7,9-10H,2-3,8H2,1H3,(H,19,20)