(1-ethyl-4,5-diisocyano-imidazol-2-yl)-(1-ethyl-7-methyl-3,4-dihydro-2H-quinolin-6-yl)diazene

Systemtic Name: (1-ethyl-4,5-diisocyano-imidazol-2-yl)-(1-ethyl-7-methyl-3,4-dihydro-2H-quinolin-6-yl)diazene Openeye Name: (1-ethyl-4,5-diisocyano-imidazol-2-yl)-(1-ethyl-7-methyl-3,4-dihydro-2H-quinolin-6-yl)diazene CAS Name: (1-ethyl-4,5-diisocyano-2-imidazolyl)-(1-ethyl-7-methyl-3,4-dihydro-2H-quinolin-6-yl)diazene IUPAC Name: (1-ethyl-4,5-diisocyanoimidazol-2-yl)-(1-ethyl-7-methyl-3,4-dihydro-2H-quinolin-6-yl)diazene Traditional Name: (1-ethyl-4,5-diisocyano-imidazol-2-yl)-(1-ethyl-7-methyl-3,4-dihydro-2H-quinolin-6-yl)diazene Formula: C19H21N7 MolecularWeight: 347.41694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=CC(=C(C=C21)C)N=NC3=NC(=C(N3CC)[N+]#[C-])[N+]#[C-]

Isomeric SMILES

CCN1CCCC2=CC(=C(C=C21)C)N=NC3=NC(=C(N3CC)[N+]#[C-])[N+]#[C-]

InChI

InChI=1S/C19H21N7/c1-6-25-10-8-9-14-12-15(13(3)11-16(14)25)23-24-19-22-17(20-4)18(21-5)26(19)7-2/h11-12H,6-10H2,1-3H3