N-[2-(2,3-dihydrobenzotriazol-1-yl)quinolin-4-yl]-4-(1-nitrosoethylidene)cyclohexa-2,5-dien-1-imine

Systemtic Name: N-[2-(2,3-dihydrobenzotriazol-1-yl)quinolin-4-yl]-4-(1-nitrosoethylidene)cyclohexa-2,5-dien-1-imine Openeye Name: N-[2-(2,3-dihydrobenzotriazol-1-yl)-4-quinolyl]-4-(1-nitrosoethylidene)cyclohexa-2,5-dien-1-imine CAS Name: N-[2-(2,3-dihydrobenzotriazol-1-yl)-4-quinolinyl]-4-(1-nitrosoethylidene)-1-cyclohexa-2,5-dienimine IUPAC Name: N-[2-(2,3-dihydrobenzotriazol-1-yl)quinolin-4-yl]-4-(1-nitrosoethylidene)cyclohexa-2,5-dien-1-imine Traditional Name: [2-(2,3-dihydrobenzotriazol-1-yl)-4-quinolyl]-[4-(1-nitrosoethylidene)cyclohexa-2,5-dien-1-ylidene]amine Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=NC2=CC(=NC3=CC=CC=C32)N4C5=CC=CC=C5NN4)C=C1)N=O

Isomeric SMILES

CC(=C1C=CC(=NC2=CC(=NC3=CC=CC=C32)N4C5=CC=CC=C5NN4)C=C1)N=O

InChI

InChI=1S/C23H18N6O/c1-15(27-30)16-10-12-17(13-11-16)24-21-14-23(25-19-7-3-2-6-18(19)21)29-22-9-5-4-8-20(22)26-28-29/h2-14,26,28H,1H3