[1-(4-methylphenyl)-2,4-diphenyl-6,7-dihydro-5H-quinolin-8-yl]-oxidanylidene-azanium perchlorate

Systemtic Name: [1-(4-methylphenyl)-2,4-diphenyl-6,7-dihydro-5H-quinolin-8-yl]-oxidanylidene-azanium perchlorate Openeye Name: [2,4-diphenyl-1-(p-tolyl)-6,7-dihydro-5H-quinolin-8-yl]-oxo-ammonium perchlorate CAS Name: [1-(4-methylphenyl)-2,4-diphenyl-6,7-dihydro-5H-quinolin-8-yl]-oxoammonium perchlorate IUPAC Name: [1-(4-methylphenyl)-2,4-diphenyl-6,7-dihydro-5H-quinolin-8-yl]-oxoazanium perchlorate Traditional Name: [2,4-diphenyl-1-(p-tolyl)-6,7-dihydro-5H-quinolin-8-yl]-keto-ammonium perchlorate Formula: C28H25ClN2O5 MolecularWeight: 504.9615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C3C2=C(CCC3)[NH+]=O)C4=CC=CC=C4)C5=CC=CC=C5.[O-]Cl(=O)(=O)=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C3C2=C(CCC3)[NH+]=O)C4=CC=CC=C4)C5=CC=CC=C5.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C28H24N2O.ClHO4/c1-20-15-17-23(18-16-20)30-27(22-11-6-3-7-12-22)19-25(21-9-4-2-5-10-21)24-13-8-14-26(29-31)28(24)30;2-1(3,4)5/h2-7,9-12,15-19H,8,13-14H2,1H3;(H,2,3,4,5)