1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(5-phenyltetrazol-2-yl)ethanone CAS Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(5-phenyl-2-tetrazolyl)ethanone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(5-phenyltetrazol-2-yl)ethanone Traditional Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(5-phenyltetrazol-2-yl)ethanone Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5O/c1-14-11-12-15-7-5-6-10-17(15)24(14)18(25)13-23-21-19(20-22-23)16-8-3-2-4-9-16/h2-10,14H,11-13H2,1H3