1,3-dihydrobenzimidazol-2-ylidene-[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonyl-azanium

Systemtic Name: 1,3-dihydrobenzimidazol-2-ylidene-[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonyl-azanium Openeye Name: 1,3-dihydrobenzimidazol-2-ylidene-[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]ammonium CAS Name: 1,3-dihydrobenzimidazol-2-ylidene-[[2-(3,4-dimethylphenyl)-4-quinolinyl]-oxomethyl]ammonium IUPAC Name: 1,3-dihydrobenzimidazol-2-ylidene-[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]azanium Traditional Name: 1,3-dihydrobenzimidazol-2-ylidene-[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]ammonium Formula: C25H21N4O+ MolecularWeight: 393.46044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)[NH+]=C4NC5=CC=CC=C5N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)[NH+]=C4NC5=CC=CC=C5N4)C

InChI

InChI=1S/C25H20N4O/c1-15-11-12-17(13-16(15)2)23-14-19(18-7-3-4-8-20(18)26-23)24(30)29-25-27-21-9-5-6-10-22(21)28-25/h3-14H,1-2H3,(H2,27,28,29,30)/p+1