1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(6-nitroindazol-1-yl)ethanone

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(6-nitroindazol-1-yl)ethanone Openeye Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(6-nitroindazol-1-yl)ethanone CAS Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(6-nitro-1-indazolyl)ethanone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(6-nitroindazol-1-yl)ethanone Traditional Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(6-nitroindazol-1-yl)ethanone Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C19H18N4O3/c1-13-6-7-14-4-2-3-5-17(14)22(13)19(24)12-21-18-10-16(23(25)26)9-8-15(18)11-20-21/h2-5,8-11,13H,6-7,12H2,1H3