[2,4-bis(oxidanylidene)-3-phenyl-1H-quinolin-3-yl]-cyclohexyl-azanium

Systemtic Name: [2,4-bis(oxidanylidene)-3-phenyl-1H-quinolin-3-yl]-cyclohexyl-azanium Openeye Name: cyclohexyl-(2,4-dioxo-3-phenyl-1H-quinolin-3-yl)ammonium CAS Name: cyclohexyl-(2,4-dioxo-3-phenyl-1H-quinolin-3-yl)ammonium IUPAC Name: cyclohexyl-(2,4-dioxo-3-phenyl-1H-quinolin-3-yl)azanium Traditional Name: cyclohexyl-(2,4-diketo-3-phenyl-1H-quinolin-3-yl)ammonium Formula: C21H23N2O2+ MolecularWeight: 335.41952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH2+]C2(C(=O)C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)[NH2+]C2(C(=O)C3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c24-19-17-13-7-8-14-18(17)22-20(25)21(19,15-9-3-1-4-10-15)23-16-11-5-2-6-12-16/h1,3-4,7-10,13-14,16,23H,2,5-6,11-12H2,(H,22,25)/p+1