oxidanylidene-(1,2,4-triphenyl-6,7-dihydro-5H-quinolin-8-yl)azanium

Systemtic Name: oxidanylidene-(1,2,4-triphenyl-6,7-dihydro-5H-quinolin-8-yl)azanium Openeye Name: oxo-(1,2,4-triphenyl-6,7-dihydro-5H-quinolin-8-yl)ammonium CAS Name: oxo-(1,2,4-triphenyl-6,7-dihydro-5H-quinolin-8-yl)ammonium IUPAC Name: oxo-(1,2,4-triphenyl-6,7-dihydro-5H-quinolin-8-yl)azanium Traditional Name: keto-(1,2,4-triphenyl-6,7-dihydro-5H-quinolin-8-yl)ammonium Formula: C27H23N2O+ MolecularWeight: 391.48432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(N(C2=C(C1)[NH+]=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=C(N(C2=C(C1)[NH+]=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O/c30-28-25-18-10-17-23-24(20-11-4-1-5-12-20)19-26(21-13-6-2-7-14-21)29(27(23)25)22-15-8-3-9-16-22/h1-9,11-16,19H,10,17-18H2/p+1