2-[4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]ethanal

Systemtic Name: 2-[4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]ethanal Openeye Name: 2-[4-(2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-5-oxo-tetrazol-1-yl]acetaldehyde CAS Name: 2-[4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-5-oxo-1-tetrazolyl]acetaldehyde IUPAC Name: 2-[4-(2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-5-oxotetrazol-1-yl]acetaldehyde Traditional Name: 2-[5-keto-4-(2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)tetrazol-1-yl]acetaldehyde Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)N3C(=O)N(N=N3)CC=O

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)N3C(=O)N(N=N3)CC=O

InChI

InChI=1S/C14H15N5O3/c1-10-6-7-11-4-2-3-5-12(11)18(10)14(22)19-13(21)17(8-9-20)15-16-19/h2-5,9-10H,6-8H2,1H3