3,3-diphenylpropyl-[(7-fluoranyl-1-methyl-2-oxidanylidene-quinolin-3-yl)methyl]azanium

Systemtic Name: 3,3-diphenylpropyl-[(7-fluoranyl-1-methyl-2-oxidanylidene-quinolin-3-yl)methyl]azanium Openeye Name: 3,3-diphenylpropyl-[(7-fluoro-1-methyl-2-oxo-3-quinolyl)methyl]ammonium CAS Name: 3,3-diphenylpropyl-[(7-fluoro-1-methyl-2-oxo-3-quinolinyl)methyl]ammonium IUPAC Name: 3,3-diphenylpropyl-[(7-fluoro-1-methyl-2-oxoquinolin-3-yl)methyl]azanium Traditional Name: 3,3-diphenylpropyl-[(7-fluoro-2-keto-1-methyl-3-quinolyl)methyl]ammonium Formula: C26H26FN2O+ MolecularWeight: 401.495843

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)F)C=C(C1=O)C[NH2+]CCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC(=C2)F)C=C(C1=O)C[NH2+]CCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25FN2O/c1-29-25-17-23(27)13-12-21(25)16-22(26(29)30)18-28-15-14-24(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-13,16-17,24,28H,14-15,18H2,1H3/p+1